methyl 1-[(2-chlorophenyl)methyl]-3-(dimethylcarbamoyl)-2-propyl-indole-6-carboxylate

Systemtic Name: methyl 1-[(2-chlorophenyl)methyl]-3-(dimethylcarbamoyl)-2-propyl-indole-6-carboxylate Openeye Name: methyl 1-[(2-chlorophenyl)methyl]-3-(dimethylcarbamoyl)-2-propyl-indole-6-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-3-[dimethylamino(oxo)methyl]-2-propyl-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2-chlorophenyl)methyl]-3-(dimethylcarbamoyl)-2-propylindole-6-carboxylate Traditional Name: 1-(2-chlorobenzyl)-3-(dimethylcarbamoyl)-2-propyl-indole-6-carboxylic acid methyl ester Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC)C(=O)N(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC)C(=O)N(C)C

InChI

InChI=1S/C23H25ClN2O3/c1-5-8-19-21(22(27)25(2)3)17-12-11-15(23(28)29-4)13-20(17)26(19)14-16-9-6-7-10-18(16)24/h6-7,9-13H,5,8,14H2,1-4H3