methyl 2-(2,3-dihydro-1H-indol-7-yl)-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-indol-7-yl)-4,5-dimethoxy-benzoate Openeye Name: methyl 2-indolin-7-yl-4,5-dimethoxy-benzoate CAS Name: 2-(2,3-dihydro-1H-indol-7-yl)-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-indol-7-yl)-4,5-dimethoxybenzoate Traditional Name: 2-indolin-7-yl-4,5-dimethoxy-benzoic acid methyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=C3C(=CC=C2)CCN3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=C3C(=CC=C2)CCN3)C(=O)OC)OC

InChI

InChI=1S/C18H19NO4/c1-21-15-9-13(14(18(20)23-3)10-16(15)22-2)12-6-4-5-11-7-8-19-17(11)12/h4-6,9-10,19H,7-8H2,1-3H3