N-(diphenylmethyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-sulfonamide

Systemtic Name: N-(diphenylmethyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-sulfonamide Openeye Name: N-benzhydryl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-sulfonamide CAS Name: N-(diphenylmethyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-[2-(2-pyrrolidinyl)ethyl]-2-indolesulfonamide IUPAC Name: N-benzhydryl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-sulfonamide Traditional Name: N-benzhydryl-N-[3-(2-ketopyrrolidino)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-sulfonamide Formula: C34H40N4O3S MolecularWeight: 584.7714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCN2C3=CC=CC=C3C=C2S(=O)(=O)N(CCCN4CCCC4=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(NC1)CCN2C3=CC=CC=C3C=C2S(=O)(=O)N(CCCN4CCCC4=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H40N4O3S/c39-32-19-10-22-36(32)23-11-24-38(34(27-12-3-1-4-13-27)28-14-5-2-6-15-28)42(40,41)33-26-29-16-7-8-18-31(29)37(33)25-20-30-17-9-21-35-30/h1-8,12-16,18,26,30,34-35H,9-11,17,19-25H2