1-methyl-N-(pyridin-2-ylmethyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(pyridin-2-ylmethyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(2-pyridylmethyl)indole-3-carboxamide CAS Name: 1-methyl-N-(2-pyridinylmethyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(pyridin-2-ylmethyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(2-pyridylmethyl)indole-3-carboxamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O/c1-19-11-14(13-7-2-3-8-15(13)19)16(20)18-10-12-6-4-5-9-17-12/h2-9,11H,10H2,1H3,(H,18,20)