2,3-diphenyl-1-phenylazanyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2,3-diphenyl-1-phenylazanyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-anilino-2,3-diphenyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-anilino-2,3-diphenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-anilino-2,3-diphenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-anilino-2,3-diphenyl-6,7-dihydro-5H-indol-4-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(N2NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(N2NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c29-23-18-10-17-22-25(23)24(19-11-4-1-5-12-19)26(20-13-6-2-7-14-20)28(22)27-21-15-8-3-9-16-21/h1-9,11-16,27H,10,17-18H2