methyl 1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-ethyl-indole-6-carboxylate

Systemtic Name: methyl 1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-ethyl-indole-6-carboxylate Openeye Name: methyl 3-acetyl-1-[(2-chlorophenyl)methyl]-2-ethyl-indole-6-carboxylate CAS Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-ethyl-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-acetyl-1-[(2-chlorophenyl)methyl]-2-ethylindole-6-carboxylate Traditional Name: 3-acetyl-1-(2-chlorobenzyl)-2-ethyl-indole-6-carboxylic acid methyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC)C(=O)C

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC)C(=O)C

InChI

InChI=1S/C21H20ClNO3/c1-4-18-20(13(2)24)16-10-9-14(21(25)26-3)11-19(16)23(18)12-15-7-5-6-8-17(15)22/h5-11H,4,12H2,1-3H3