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

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(2-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CCCCN1CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H36N4O3S/c1-20-8-4-7-13-26(20)17-12-25-24(29)19-27-16-11-21-18-22(9-10-23(21)27)32(30,31)28-14-5-2-3-6-15-28/h9-11,16,18,20H,2-8,12-15,17,19H2,1H3,(H,25,29)