6-phenyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 6-phenyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-6-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 6-phenyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-6-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-6-phenyl-6,7-dihydro-5H-indol-4-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1N(C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO/c23-21-14-18(17-9-5-2-6-10-17)13-20-19(21)11-12-22(20)15-16-7-3-1-4-8-16/h1-12,18H,13-15H2