3-(diphenylmethyl)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-2-ylethyl)indole-2-sulfonamide

Systemtic Name: 3-(diphenylmethyl)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-2-ylethyl)indole-2-sulfonamide Openeye Name: 3-benzhydryl-4-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-2-ylethyl)indole-2-sulfonamide CAS Name: 3-(diphenylmethyl)-4-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-[1-(2-pyrrolidinyl)ethyl]-2-indolesulfonamide IUPAC Name: 3-benzhydryl-4-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-2-ylethyl)indole-2-sulfonamide Traditional Name: 3-benzhydryl-4-[3-(2-ketopyrrolidino)propyl]-1-(1-pyrrolidin-2-ylethyl)indole-2-sulfonamide Formula: C34H40N4O3S MolecularWeight: 584.7714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)N2C3=CC=CC(=C3C(=C2S(=O)(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5)CCCN6CCCC6=O

Isomeric SMILES

CC(C1CCCN1)N2C3=CC=CC(=C3C(=C2S(=O)(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5)CCCN6CCCC6=O

InChI

InChI=1S/C34H40N4O3S/c1-24(28-18-9-21-36-28)38-29-19-8-16-27(17-10-22-37-23-11-20-30(37)39)32(29)33(34(38)42(35,40)41)31(25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-8,12-16,19,24,28,31,36H,9-11,17-18,20-23H2,1H3,(H2,35,40,41)