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

Systemtic Name: 3-(diphenylmethyl)-1-(2-hydroxyethyl)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]indole-2-carboxamide Openeye Name: 3-benzhydryl-1-(2-hydroxyethyl)-4-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-carboxamide CAS Name: 3-(diphenylmethyl)-1-(2-hydroxyethyl)-4-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-indolecarboxamide IUPAC Name: 3-benzhydryl-1-(2-hydroxyethyl)-4-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-carboxamide Traditional Name: 3-benzhydryl-1-(2-hydroxyethyl)-4-[3-(2-ketopyrrolidino)propyl]indole-2-carboxamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O3/c32-31(37)30-29(27(22-10-3-1-4-11-22)23-12-5-2-6-13-23)28-24(14-7-16-25(28)34(30)20-21-35)15-8-18-33-19-9-17-26(33)36/h1-7,10-14,16,27,35H,8-9,15,17-21H2,(H2,32,37)