N-[4-(2-cyano-5-pyridin-3-yl-indol-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-cyano-5-pyridin-3-yl-indol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-cyano-5-(3-pyridyl)indol-1-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-cyano-5-(3-pyridinyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-cyano-5-pyridin-3-ylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-cyano-5-(3-pyridyl)indol-1-yl]phenyl]nicotinamide Formula: C26H17N5O MolecularWeight: 415.44608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)N(C(=C3)C#N)C4=CC=C(C=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)N(C(=C3)C#N)C4=CC=C(C=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H17N5O/c27-15-24-14-21-13-18(19-3-1-11-28-16-19)5-10-25(21)31(24)23-8-6-22(7-9-23)30-26(32)20-4-2-12-29-17-20/h1-14,16-17H,(H,30,32)