N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C
20
H
18
N
4
O
2
InChI:
InChI=1/C20H18N4O2/c25-19(13-5-6-13)23-16-9-7-14(8-10-16)20(26)24-22-12-15-11-21-18-4-2-1-3-17(15)18/h1-4,7-13,22H,5-6H2,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=PZABYUOLYOCZGF-DVIAZDKACF
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43
Names:
N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 6746686
PubChem ID 6631498