2-(5-methyl-1H-indol-3-yl)pyridine-3-carboxamide

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)pyridine-3-carboxamide Openeye Name: 2-(5-methyl-1H-indol-3-yl)pyridine-3-carboxamide CAS Name: 2-(5-methyl-1H-indol-3-yl)-3-pyridinecarboxamide IUPAC Name: 2-(5-methyl-1H-indol-3-yl)pyridine-3-carboxamide Traditional Name: 2-(5-methyl-1H-indol-3-yl)nicotinamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=C(C=CC=N3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C15H13N3O/c1-9-4-5-13-11(7-9)12(8-18-13)14-10(15(16)19)3-2-6-17-14/h2-8,18H,1H3,(H2,16,19)