methyl 1-(3,4-diethoxyphenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(3,4-diethoxyphenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(3,4-diethoxybenzoyl)indole-3-carboxylate CAS Name: 1-[(3,4-diethoxyphenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-diethoxybenzoyl)indole-3-carboxylate Traditional Name: 1-(3,4-diethoxybenzoyl)indole-3-carboxylic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)OCC

InChI

InChI=1S/C21H21NO5/c1-4-26-18-11-10-14(12-19(18)27-5-2)20(23)22-13-16(21(24)25-3)15-8-6-7-9-17(15)22/h6-13H,4-5H2,1-3H3