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

Systemtic Name: 5-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(3-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(3-pyridylmethyl)-1H-indole-2-carboxamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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