methyl 1-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OCC

InChI

InChI=1S/C24H28N2O5/c1-5-30-21-12-11-17(13-22(21)31-6-2)16(3)25-23(27)15-26-14-19(24(28)29-4)18-9-7-8-10-20(18)26/h7-14,16H,5-6,15H2,1-4H3,(H,25,27)