3,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one

Systemtic Name: 3,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one Openeye Name: 3,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one CAS Name: 3,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one IUPAC Name: 3,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one Traditional Name: 3,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(C(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)C(C(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c22-19-20(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-18(17)21-19/h1-6,9-12,17-18H,7-8,13-14H2,(H,21,22)