[6-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl] ethanoate

Systemtic Name: [6-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl] ethanoate Openeye Name: (1-benzyl-6-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl) acetate CAS Name: acetic acid [6-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl] ester IUPAC Name: (1-benzyl-6-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl) acetate Traditional Name: acetic acid (1-benzyl-4-keto-6-methyl-6,7-dihydro-5H-indol-3-yl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H19NO3/c1-12-8-15-18(16(21)9-12)17(22-13(2)20)11-19(15)10-14-6-4-3-5-7-14/h3-7,11-12H,8-10H2,1-2H3