1-(2-azanylethyl)-3-(diphenylmethyl)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]indole-2-carboxamide

Systemtic Name: 1-(2-azanylethyl)-3-(diphenylmethyl)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]indole-2-carboxamide Openeye Name: 1-(2-aminoethyl)-3-benzhydryl-4-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-carboxamide CAS Name: 1-(2-aminoethyl)-3-(diphenylmethyl)-4-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-indolecarboxamide IUPAC Name: 1-(2-aminoethyl)-3-benzhydryl-4-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-carboxamide Traditional Name: 1-(2-aminoethyl)-3-benzhydryl-4-[3-(2-ketopyrrolidino)propyl]indole-2-carboxamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCC2=C3C(=CC=C2)N(C(=C3C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N)CCN

Isomeric SMILES

C1CC(=O)N(C1)CCCC2=C3C(=CC=C2)N(C(=C3C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N)CCN

InChI

InChI=1S/C31H34N4O2/c32-18-21-35-25-16-7-14-24(15-8-19-34-20-9-17-26(34)36)28(25)29(30(35)31(33)37)27(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-7,10-14,16,27H,8-9,15,17-21,32H2,(H2,33,37)