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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(N(C2=C1)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C#N)C5=CC=NC=C5

Isomeric SMILES

C1=CC(=C2C=C(N(C2=C1)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C#N)C5=CC=NC=C5

InChI

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