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

Systemtic Name: N-[4-(2-cyano-5-pyridin-4-yl-indol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-cyano-5-(4-pyridyl)indol-1-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-(2-cyano-5-pyridin-4-yl-1-indolyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-cyano-5-pyridin-4-ylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-cyano-5-(4-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)C(=O)NC2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=NC=C5)C=C3C#N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=NC=C5)C=C3C#N

InChI

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