1-phenyl-3-phenylimino-4,5,6,7-tetrahydroindol-2-one

Systemtic Name: 1-phenyl-3-phenylimino-4,5,6,7-tetrahydroindol-2-one Openeye Name: 1-phenyl-3-phenylimino-4,5,6,7-tetrahydroindol-2-one CAS Name: 1-phenyl-3-phenylimino-4,5,6,7-tetrahydroindol-2-one IUPAC Name: 1-phenyl-3-phenylimino-4,5,6,7-tetrahydroindol-2-one Traditional Name: 1-phenyl-3-phenylimino-4,5,6,7-tetrahydroindol-2-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC3=CC=CC=C3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NC3=CC=CC=C3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)22(20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2