2-methyl-1-oxidanyl-N-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 2-methyl-1-oxidanyl-N-(phenylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-1-hydroxy-2-methyl-indole-3-carboxamide CAS Name: 1-hydroxy-2-methyl-N-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-1-hydroxy-2-methylindole-3-carboxamide Traditional Name: N-benzyl-1-hydroxy-2-methyl-indole-3-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1O)C(=O)NCC3=CC=CC=C3

InChI

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