ethyl 1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-(3,4-diethoxyphenyl)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3,4-diethoxyphenyl)ethyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=C(C3=C2C=CC(=C3)O)C(=O)OCC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=C(C3=C2C=CC(=C3)O)C(=O)OCC)C)OCC

InChI

InChI=1S/C24H29NO5/c1-5-28-21-11-8-17(14-22(21)29-6-2)12-13-25-16(4)23(24(27)30-7-3)19-15-18(26)9-10-20(19)25/h8-11,14-15,26H,5-7,12-13H2,1-4H3