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

Systemtic Name: 3-(diphenylmethyl)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-3-ylpropyl)indole-2-carboxamide Openeye Name: 3-benzhydryl-4-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-3-ylpropyl)indole-2-carboxamide CAS Name: 3-(diphenylmethyl)-4-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-[1-(3-pyrrolidinyl)propyl]-2-indolecarboxamide IUPAC Name: 3-benzhydryl-4-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-3-ylpropyl)indole-2-carboxamide Traditional Name: 3-benzhydryl-4-[3-(2-ketopyrrolidino)propyl]-1-(1-pyrrolidin-3-ylpropyl)indole-2-carboxamide Formula: C36H42N4O2 MolecularWeight: 562.74428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCNC1)N2C3=CC=CC(=C3C(=C2C(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5)CCCN6CCCC6=O

Isomeric SMILES

CCC(C1CCNC1)N2C3=CC=CC(=C3C(=C2C(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5)CCCN6CCCC6=O

InChI

InChI=1S/C36H42N4O2/c1-2-29(28-20-21-38-24-28)40-30-18-9-16-27(17-10-22-39-23-11-19-31(39)41)33(30)34(35(40)36(37)42)32(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-9,12-16,18,28-29,32,38H,2,10-11,17,19-24H2,1H3,(H2,37,42)