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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-ethyl-indole-6-carboxamide Openeye Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-ethyl-indole-6-carboxamide CAS Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-ethyl-6-indolecarboxamide IUPAC Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-ethylindole-6-carboxamide Traditional Name: 3-acetyl-1-(2-chlorobenzyl)-2-ethyl-indole-6-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-3-17-19(12(2)24)15-9-8-13(20(22)25)10-18(15)23(17)11-14-6-4-5-7-16(14)21/h4-10H,3,11H2,1-2H3,(H2,22,25)