methyl 1-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2,5-diethoxyanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2,5-diethoxyanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,5-diethoxyanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2,5-diethoxyanilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-28-15-10-11-20(29-5-2)18(12-15)23-21(25)14-24-13-17(22(26)27-3)16-8-6-7-9-19(16)24/h6-13H,4-5,14H2,1-3H3,(H,23,25)