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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-ethanoyl-3-(3-methylbutanoyl)indole-6-carboxamide Openeye Name: 2-acetyl-1-[(2-chlorophenyl)methyl]-3-(3-methylbutanoyl)indole-6-carboxamide CAS Name: 2-acetyl-1-[(2-chlorophenyl)methyl]-3-(3-methyl-1-oxobutyl)-6-indolecarboxamide IUPAC Name: 2-acetyl-1-[(2-chlorophenyl)methyl]-3-(3-methylbutanoyl)indole-6-carboxamide Traditional Name: 2-acetyl-1-(2-chlorobenzyl)-3-isovaleryl-indole-6-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC(C)CC(=O)C1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C23H23ClN2O3/c1-13(2)10-20(28)21-17-9-8-15(23(25)29)11-19(17)26(22(21)14(3)27)12-16-6-4-5-7-18(16)24/h4-9,11,13H,10,12H2,1-3H3,(H2,25,29)