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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C5=CN=CC=C5

InChI

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