1-(phenylmethyl)-3-(phenylmethyl)imino-4,5,6,7-tetrahydroindol-2-one

Systemtic Name: 1-(phenylmethyl)-3-(phenylmethyl)imino-4,5,6,7-tetrahydroindol-2-one Openeye Name: 1-benzyl-3-benzylimino-4,5,6,7-tetrahydroindol-2-one CAS Name: 1-(phenylmethyl)-3-(phenylmethyl)imino-4,5,6,7-tetrahydroindol-2-one IUPAC Name: 1-benzyl-3-benzylimino-4,5,6,7-tetrahydroindol-2-one Traditional Name: 1-benzyl-3-benzylimino-4,5,6,7-tetrahydroindol-2-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NCC3=CC=CC=C3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NCC3=CC=CC=C3)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22-21(23-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)24(22)16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2