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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H36N4O3S/c29-24(25-12-18-26-13-5-1-2-6-14-26)20-27-17-11-21-19-22(9-10-23(21)27)32(30,31)28-15-7-3-4-8-16-28/h9-11,17,19H,1-8,12-16,18,20H2,(H,25,29)