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

Systemtic Name: methyl 1-[(2-chlorophenyl)methyl]-2-ethanoyl-3-(2-methylpropyl)indole-6-carboxylate Openeye Name: methyl 2-acetyl-1-[(2-chlorophenyl)methyl]-3-isobutyl-indole-6-carboxylate CAS Name: 2-acetyl-1-[(2-chlorophenyl)methyl]-3-(2-methylpropyl)-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-acetyl-1-[(2-chlorophenyl)methyl]-3-(2-methylpropyl)indole-6-carboxylate Traditional Name: 2-acetyl-1-(2-chlorobenzyl)-3-isobutyl-indole-6-carboxylic acid methyl ester Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO3/c1-14(2)11-19-18-10-9-16(23(27)28-4)12-21(18)25(22(19)15(3)26)13-17-7-5-6-8-20(17)24/h5-10,12,14H,11,13H2,1-4H3