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

Systemtic Name: N-[4-(2-methyl-5-pyridin-3-yl-indol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-methyl-5-(3-pyridyl)indol-1-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-methyl-5-(3-pyridinyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-methyl-5-pyridin-3-ylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-methyl-5-(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(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC(=C2)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC(=C2)C5=CN=CC=C5

InChI

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