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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]indole-2-sulfonamide Openeye Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-sulfonamide CAS Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-indolesulfonamide IUPAC Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-sulfonamide Traditional Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[3-(2-ketopyrrolidino)propyl]indole-2-sulfonamide Formula: C32H38N4O3S MolecularWeight: 558.73412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC(=C2C(=C1S(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4)CCCN5CCCC5=O

Isomeric SMILES

CN(C)CCN1C2=CC=CC(=C2C(=C1S(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4)CCCN5CCCC5=O

InChI

InChI=1S/C32H38N4O3S/c1-34(2)22-23-36-27-18-9-16-26(17-10-20-35-21-11-19-28(35)37)30(27)31(32(36)40(33,38)39)29(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-9,12-16,18,29H,10-11,17,19-23H2,1-2H3,(H2,33,38,39)