N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-22(14-17-16-23-21-11-4-3-10-20(17)21)24-18-8-7-9-19(15-18)29(27,28)25-12-5-1-2-6-13-25/h3-4,7-11,15-16,23H,1-2,5-6,12-14H2,(H,24,26)