1-[(3-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-5-hydroxy-2-methyl-indole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-hydroxy-2-methylindole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-hydroxy-2-methyl-indole-3-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)O)C(=O)N

InChI

InChI=1S/C17H15ClN2O2/c1-10-16(17(19)22)14-8-13(21)5-6-15(14)20(10)9-11-3-2-4-12(18)7-11/h2-8,21H,9H2,1H3,(H2,19,22)