1-[(2-chlorophenyl)methyl]-3-(3,3-dimethylbutanoyl)indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3,3-dimethylbutanoyl)indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(3,3-dimethylbutanoyl)indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3,3-dimethylbutanoyl)indole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-(3,3-dimethylbutanoyl)indole-6-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-22(2,3)11-20(26)17-13-25(12-15-6-4-5-7-18(15)23)19-10-14(21(24)27)8-9-16(17)19/h4-10,13H,11-12H2,1-3H3,(H2,24,27)