methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)OC

InChI

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