2,3-diphenyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2,3-diphenyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2,3-diphenyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2,3-diphenyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2,3-diphenyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2,3-diphenyl-1,5,6,7-tetrahydroindol-4-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO/c22-17-13-7-12-16-19(17)18(14-8-3-1-4-9-14)20(21-16)15-10-5-2-6-11-15/h1-6,8-11,21H,7,12-13H2