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

Systemtic Name: 2-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-7-one Openeye Name: 1-benzyl-2-methyl-5,6-dihydro-4H-indol-7-one CAS Name: 2-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-7-one IUPAC Name: 1-benzyl-2-methyl-5,6-dihydro-4H-indol-7-one Traditional Name: 1-benzyl-2-methyl-5,6-dihydro-4H-indol-7-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)C(=O)CCC2

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)C(=O)CCC2

InChI

InChI=1S/C16H17NO/c1-12-10-14-8-5-9-15(18)16(14)17(12)11-13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3