(3,7-dimethyl-1H-indol-5-yl) benzoate

Systemtic Name: (3,7-dimethyl-1H-indol-5-yl) benzoate Openeye Name: (3,7-dimethyl-1H-indol-5-yl) benzoate CAS Name: benzoic acid (3,7-dimethyl-1H-indol-5-yl) ester IUPAC Name: (3,7-dimethyl-1H-indol-5-yl) benzoate Traditional Name: benzoic acid (3,7-dimethyl-1H-indol-5-yl) ester Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC(=O)C3=CC=CC=C3)C(=CN2)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC(=O)C3=CC=CC=C3)C(=CN2)C

InChI

InChI=1S/C17H15NO2/c1-11-8-14(9-15-12(2)10-18-16(11)15)20-17(19)13-6-4-3-5-7-13/h3-10,18H,1-2H3