ethyl 1-(4-chlorophenyl)-5-(2-dimethylaminoethyloxy)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-5-(2-dimethylaminoethyloxy)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-5-(2-dimethylaminoethyloxy)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-(2-dimethylaminoethyloxy)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-5-(2-dimethylaminoethyloxy)-2-methylindole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-(2-dimethylaminoethyloxy)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O3/c1-5-27-22(26)21-15(2)25(17-8-6-16(23)7-9-17)20-11-10-18(14-19(20)21)28-13-12-24(3)4/h6-11,14H,5,12-13H2,1-4H3