2,2-diphenyl-1-(2-pyrrolidin-1-ylethyl)indol-3-one

Systemtic Name: 2,2-diphenyl-1-(2-pyrrolidin-1-ylethyl)indol-3-one Openeye Name: 2,2-diphenyl-1-(2-pyrrolidin-1-ylethyl)indolin-3-one CAS Name: 2,2-diphenyl-1-[2-(1-pyrrolidinyl)ethyl]-3-indolone IUPAC Name: 2,2-diphenyl-1-(2-pyrrolidin-1-ylethyl)indol-3-one Traditional Name: 2,2-diphenyl-1-(2-pyrrolidinoethyl)pseudoindoxyl Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O/c29-25-23-15-7-8-16-24(23)28(20-19-27-17-9-10-18-27)26(25,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-16H,9-10,17-20H2