ethyl 3-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-2-oxidanylidene-indole-3-carboxylate

Systemtic Name: ethyl 3-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-2-oxidanylidene-indole-3-carboxylate Openeye Name: ethyl 3-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-2-oxo-indoline-3-carboxylate CAS Name: 3-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-2-oxo-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-2-oxoindole-3-carboxylate Traditional Name: 3-(4-chlorobenzyl)-1-(2-diethylaminoethyl)-2-keto-indoline-3-carboxylic acid ethyl ester Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(C1=O)(CC3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C(C1=O)(CC3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C24H29ClN2O3/c1-4-26(5-2)15-16-27-21-10-8-7-9-20(21)24(22(27)28,23(29)30-6-3)17-18-11-13-19(25)14-12-18/h7-14H,4-6,15-17H2,1-3H3