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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)indole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-isobutyryl-indole-6-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-12(2)19(24)16-11-23(10-14-5-3-4-6-17(14)21)18-9-13(20(22)25)7-8-15(16)18/h3-9,11-12H,10H2,1-2H3,(H2,22,25)