ethyl 1-[(3-chlorophenyl)methyl]-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-indole-5-carboxylate

Systemtic Name: ethyl 1-[(3-chlorophenyl)methyl]-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-indole-5-carboxylate Openeye Name: ethyl 1-[(3-chlorophenyl)methyl]-3-(2-ethoxy-2-oxo-ethyl)-2-methyl-indole-5-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-3-(2-ethoxy-2-oxoethyl)-2-methyl-5-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-chlorophenyl)methyl]-3-(2-ethoxy-2-oxoethyl)-2-methylindole-5-carboxylate Traditional Name: 1-(3-chlorobenzyl)-3-(2-ethoxy-2-keto-ethyl)-2-methyl-indole-5-carboxylic acid ethyl ester Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)C(=O)OCC)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)C(=O)OCC)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H24ClNO4/c1-4-28-22(26)13-19-15(3)25(14-16-7-6-8-18(24)11-16)21-10-9-17(12-20(19)21)23(27)29-5-2/h6-12H,4-5,13-14H2,1-3H3