[1-methyl-3-(phenylcarbamoyl)indol-6-yl] ethanoate

Systemtic Name: [1-methyl-3-(phenylcarbamoyl)indol-6-yl] ethanoate Openeye Name: [1-methyl-3-(phenylcarbamoyl)indol-6-yl] acetate CAS Name: acetic acid [3-[anilino(oxo)methyl]-1-methyl-6-indolyl] ester IUPAC Name: [1-methyl-3-(phenylcarbamoyl)indol-6-yl] acetate Traditional Name: acetic acid [1-methyl-3-(phenylcarbamoyl)indol-6-yl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CN2C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CN2C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-12(21)23-14-8-9-15-16(11-20(2)17(15)10-14)18(22)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,22)