1-phenyl-3-phenylazanyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-phenyl-3-phenylazanyl-5,6-dihydro-4H-indol-2-one Openeye Name: 3-anilino-1-phenyl-5,6-dihydro-4H-indol-2-one CAS Name: 3-anilino-1-phenyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-anilino-1-phenyl-5,6-dihydro-4H-indol-2-one Traditional Name: 3-anilino-1-phenyl-5,6-dihydro-4H-indol-2-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C1

Isomeric SMILES

C1CC=C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C1

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/h1-6,9-12,14,21H,7-8,13H2