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

Systemtic Name: methyl 1-[(2-chlorophenyl)methyl]-3-(2-ethoxyethanoyl)-2-propyl-indole-6-carboxylate Openeye Name: methyl 1-[(2-chlorophenyl)methyl]-3-(2-ethoxyacetyl)-2-propyl-indole-6-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-ethoxy-1-oxoethyl)-2-propyl-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2-chlorophenyl)methyl]-3-(2-ethoxyacetyl)-2-propylindole-6-carboxylate Traditional Name: 1-(2-chlorobenzyl)-3-(2-ethoxyacetyl)-2-propyl-indole-6-carboxylic acid methyl ester Formula: C24H26ClNO4 MolecularWeight: 427.92054

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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)COCC

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO4/c1-4-8-20-23(22(27)15-30-5-2)18-12-11-16(24(28)29-3)13-21(18)26(20)14-17-9-6-7-10-19(17)25/h6-7,9-13H,4-5,8,14-15H2,1-3H3