2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[3-(2-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[3-(2-methylpiperidino)propyl]acetamide Formula: C25H38N4O3S MolecularWeight: 474.65922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H38N4O3S/c1-21-9-4-7-14-27(21)15-8-13-26-25(30)20-28-18-12-22-19-23(10-11-24(22)28)33(31,32)29-16-5-2-3-6-17-29/h10-12,18-19,21H,2-9,13-17,20H2,1H3,(H,26,30)