4-[2-methyl-5-(2-pyridin-4-ylindol-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 4-[2-methyl-5-(2-pyridin-4-ylindol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: 4-[2-methyl-5-[2-(4-pyridyl)indol-1-yl]phenyl]pyridine-3-carboxamide CAS Name: 4-[2-methyl-5-(2-pyridin-4-yl-1-indolyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 4-[2-methyl-5-(2-pyridin-4-ylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: 4-[2-methyl-5-[2-(4-pyridyl)indol-1-yl]phenyl]nicotinamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C2C4=CC=NC=C4)C5=C(C=NC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C2C4=CC=NC=C4)C5=C(C=NC=C5)C(=O)N

InChI

InChI=1S/C26H20N4O/c1-17-6-7-20(15-22(17)21-10-13-29-16-23(21)26(27)31)30-24-5-3-2-4-19(24)14-25(30)18-8-11-28-12-9-18/h2-16H,1H3,(H2,27,31)