N-(6-methylpyridin-2-yl)-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-(6-methyl-2-pyridyl)indole-2-carboxamide CAS Name: N-(6-methyl-2-pyridinyl)-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-(6-methylpyridin-2-yl)indole-2-carboxamide Traditional Name: 1-benzyl-N-(6-methyl-2-pyridyl)indole-2-carboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-16-8-7-13-21(23-16)24-22(26)20-14-18-11-5-6-12-19(18)25(20)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,24,26)