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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(2-methylpropanoyl)indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(2-methylpropanoyl)indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(2-methyl-1-oxopropyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(2-methylpropanoyl)indole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-ethyl-3-isobutyryl-indole-6-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C22H23ClN2O2/c1-4-18-20(21(26)13(2)3)16-10-9-14(22(24)27)11-19(16)25(18)12-15-7-5-6-8-17(15)23/h5-11,13H,4,12H2,1-3H3,(H2,24,27)