N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c27-23(14-9-18-17-24-22-8-4-3-7-21(18)22)25-19-10-12-20(13-11-19)30(28,29)26-15-5-1-2-6-16-26/h3-4,7-8,10-13,17,24H,1-2,5-6,9,14-16H2,(H,25,27)