1-(3-methyl-1H-indol-2-yl)propan-2-yl ethanoate

Systemtic Name: 1-(3-methyl-1H-indol-2-yl)propan-2-yl ethanoate Openeye Name: [1-methyl-2-(3-methyl-1H-indol-2-yl)ethyl] acetate CAS Name: acetic acid 1-(3-methyl-1H-indol-2-yl)propan-2-yl ester IUPAC Name: 1-(3-methyl-1H-indol-2-yl)propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-(3-methyl-1H-indol-2-yl)ethyl] ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CC(C)OC(=O)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CC(C)OC(=O)C

InChI

InChI=1S/C14H17NO2/c1-9(17-11(3)16)8-14-10(2)12-6-4-5-7-13(12)15-14/h4-7,9,15H,8H2,1-3H3