[5-(3-methylphenyl)-1H-indol-2-yl]methyl ethanoate

Systemtic Name: [5-(3-methylphenyl)-1H-indol-2-yl]methyl ethanoate Openeye Name: [5-(m-tolyl)-1H-indol-2-yl]methyl acetate CAS Name: acetic acid [5-(3-methylphenyl)-1H-indol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1H-indol-2-yl]methyl acetate Traditional Name: acetic acid [5-(m-tolyl)-1H-indol-2-yl]methyl ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=C3)COC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=C3)COC(=O)C

InChI

InChI=1S/C18H17NO2/c1-12-4-3-5-14(8-12)15-6-7-18-16(9-15)10-17(19-18)11-21-13(2)20/h3-10,19H,11H2,1-2H3