1-(2-methyl-2,3-dihydroindol-1-yl)ethyl benzoate

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl benzoate Openeye Name: 1-(2-methylindolin-1-yl)ethyl benzoate CAS Name: benzoic acid 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl ester IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl benzoate Traditional Name: benzoic acid 1-(2-methylindolin-1-yl)ethyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13-12-16-10-6-7-11-17(16)19(13)14(2)21-18(20)15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3