N-[(3-methylphenyl)methyl]-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: 5-hydroxy-N-(m-tolylmethyl)-1H-indole-2-carboxamide CAS Name: 5-hydroxy-N-[(3-methylphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-hydroxy-N-[(3-methylphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-hydroxy-N-(3-methylbenzyl)-1H-indole-2-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C17H16N2O2/c1-11-3-2-4-12(7-11)10-18-17(21)16-9-13-8-14(20)5-6-15(13)19-16/h2-9,19-20H,10H2,1H3,(H,18,21)