5-methyl-N-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-5-methyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-5-methyl-1H-indole-2-carboxamide Traditional Name: N-benzyl-5-methyl-1H-indole-2-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12-7-8-15-14(9-12)10-16(19-15)17(20)18-11-13-5-3-2-4-6-13/h2-10,19H,11H2,1H3,(H,18,20)