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

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

Isomeric SMILES

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

InChI

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