(2-ethanoyl-1-methyl-indol-3-yl) 4-methylbenzoate

Systemtic Name: (2-ethanoyl-1-methyl-indol-3-yl) 4-methylbenzoate Openeye Name: (2-acetyl-1-methyl-indol-3-yl) 4-methylbenzoate CAS Name: 4-methylbenzoic acid (2-acetyl-1-methyl-3-indolyl) ester IUPAC Name: (2-acetyl-1-methylindol-3-yl) 4-methylbenzoate Traditional Name: 4-methylbenzoic acid (2-acetyl-1-methyl-indol-3-yl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(N(C3=CC=CC=C32)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(N(C3=CC=CC=C32)C)C(=O)C

InChI

InChI=1S/C19H17NO3/c1-12-8-10-14(11-9-12)19(22)23-18-15-6-4-5-7-16(15)20(3)17(18)13(2)21/h4-11H,1-3H3