N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide
Molecular Formula:
C
21
H
23
N
3
O
3
S
InChI:
InChI=1/C21H23N3O3S/c1-28(26,27)23-20-9-5-3-7-17(20)21(25)24-12-10-15(11-13-24)18-14-22-19-8-4-2-6-16(18)19/h2-9,14-15,22-23H,10-13H2,1H3
InChIKey:
InChIKey=AEDHDMQSNGWWMC-UHFFFAOYAH
SMILES:
CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43
Names:
N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide
Registries:
PubChem CID 3575666
PubChem ID 4846722