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

Systemtic Name: 3-(diphenylmethyl)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-3-ylbutyl)indole-2-carboxamide Openeye Name: 3-benzhydryl-4-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-3-ylbutyl)indole-2-carboxamide CAS Name: 3-(diphenylmethyl)-4-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-[1-(3-pyrrolidinyl)butyl]-2-indolecarboxamide IUPAC Name: 3-benzhydryl-4-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(1-pyrrolidin-3-ylbutyl)indole-2-carboxamide Traditional Name: 3-benzhydryl-4-[3-(2-ketopyrrolidino)propyl]-1-(1-pyrrolidin-3-ylbutyl)indole-2-carboxamide Formula: C37H44N4O2 MolecularWeight: 576.77086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H44N4O2/c1-2-12-30(29-21-22-39-25-29)41-31-19-9-17-28(18-10-23-40-24-11-20-32(40)42)34(31)35(36(41)37(38)43)33(26-13-5-3-6-14-26)27-15-7-4-8-16-27/h3-9,13-17,19,29-30,33,39H,2,10-12,18,20-25H2,1H3,(H2,38,43)