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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-methyl-indole-6-carboxamide Openeye Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-methyl-indole-6-carboxamide CAS Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-methyl-6-indolecarboxamide IUPAC Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-methylindole-6-carboxamide Traditional Name: 3-acetyl-1-(2-chlorobenzyl)-2-methyl-indole-6-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C

InChI

InChI=1S/C19H17ClN2O2/c1-11-18(12(2)23)15-8-7-13(19(21)24)9-17(15)22(11)10-14-5-3-4-6-16(14)20/h3-9H,10H2,1-2H3,(H2,21,24)