N-(3-methylphenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide

Systemtic Name: N-(3-methylphenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Openeye Name: N-(m-tolyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide CAS Name: N-(3-methylphenyl)-2-(1-pyrrolo[3,2-c]pyridinylmethyl)benzamide IUPAC Name: N-(3-methylphenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Traditional Name: N-(m-tolyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2CN3C=CC4=C3C=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2CN3C=CC4=C3C=CN=C4

InChI

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