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

Systemtic Name: methyl 1-[(2-chlorophenyl)methyl]-2-ethanoyl-3-methyl-indole-6-carboxylate Openeye Name: methyl 2-acetyl-1-[(2-chlorophenyl)methyl]-3-methyl-indole-6-carboxylate CAS Name: 2-acetyl-1-[(2-chlorophenyl)methyl]-3-methyl-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-acetyl-1-[(2-chlorophenyl)methyl]-3-methylindole-6-carboxylate Traditional Name: 2-acetyl-1-(2-chlorobenzyl)-3-methyl-indole-6-carboxylic acid methyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC(=C2)C(=O)OC)CC3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC(=C2)C(=O)OC)CC3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C20H18ClNO3/c1-12-16-9-8-14(20(24)25-3)10-18(16)22(19(12)13(2)23)11-15-6-4-5-7-17(15)21/h4-10H,11H2,1-3H3