3-[(4-hydroxyphenyl)-phenyl-methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide

Systemtic Name: 3-[(4-hydroxyphenyl)-phenyl-methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide Openeye Name: 3-[(4-hydroxyphenyl)-phenyl-methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide CAS Name: 3-[(4-hydroxyphenyl)-phenylmethyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-[2-(2-pyrrolidinyl)ethyl]-2-indolecarboxamide IUPAC Name: 3-[(4-hydroxyphenyl)-phenylmethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide Traditional Name: 3-[(4-hydroxyphenyl)-phenyl-methyl]-N-[3-(2-ketopyrrolidino)propyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide Formula: C35H40N4O3 MolecularWeight: 564.7171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCN2C3=CC=CC=C3C(=C2C(=O)NCCCN4CCCC4=O)C(C5=CC=CC=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1CC(NC1)CCN2C3=CC=CC=C3C(=C2C(=O)NCCCN4CCCC4=O)C(C5=CC=CC=C5)C6=CC=C(C=C6)O

InChI

InChI=1S/C35H40N4O3/c40-28-17-15-26(16-18-28)32(25-9-2-1-3-10-25)33-29-12-4-5-13-30(29)39(24-19-27-11-6-20-36-27)34(33)35(42)37-21-8-23-38-22-7-14-31(38)41/h1-5,9-10,12-13,15-18,27,32,36,40H,6-8,11,14,19-24H2,(H,37,42)