3-[1-(carbamoylmethyl)indol-3-yl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide
Molecular Formula:
C
19
H
16
N
4
O
2
S
InChI:
InChI=1/C19H16N4O2S/c20-9-13(19(25)22-10-15-4-3-7-26-15)8-14-11-23(12-18(21)24)17-6-2-1-5-16(14)17/h1-8,11H,10,12H2,(H2,21,24)(H,22,25)/f/h22H,21H2
InChIKey:
InChIKey=BADVNRXUWIYADR-NRMKOEJHCV
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C(=O)NCC3=CC=CS3
Names:
3-[1-(carbamoylmethyl)indol-3-yl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 3138115
PubChem ID 4834515
