1-(2-methyl-2,3-dihydroindol-1-yl)ethyl 4-methoxybenzoate

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl 4-methoxybenzoate Openeye Name: 1-(2-methylindolin-1-yl)ethyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl ester IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid 1-(2-methylindolin-1-yl)ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13-12-16-6-4-5-7-18(16)20(13)14(2)23-19(21)15-8-10-17(22-3)11-9-15/h4-11,13-14H,12H2,1-3H3