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

Systemtic Name: N-[4-(2-cyano-4-pyridin-3-yl-indol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-cyano-4-(3-pyridyl)indol-1-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-cyano-4-(3-pyridinyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-cyano-4-pyridin-3-ylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-cyano-4-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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