[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,4-diethoxybenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,4-diethoxybenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OCC

InChI

InChI=1S/C27H25NO5/c1-3-31-23-15-14-19(16-24(23)32-4-2)27(30)33-26(18-10-6-5-7-11-18)25(29)21-17-28-22-13-9-8-12-20(21)22/h5-17,26,28H,3-4H2,1-2H3