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

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-5-phenyl-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-5-phenyl-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-5-phenyl-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-5-phenyl-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-5-phenyl-2-(3-pyridyl)nicotinamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=C(N=CC(=C3)C4=CC=CC=C4)C5=CN=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=C(N=CC(=C3)C4=CC=CC=C4)C5=CN=CC=C5)C

InChI

InChI=1S/C28H24N4O/c1-18-19(2)32-26-11-10-20(13-24(18)26)15-31-28(33)25-14-23(21-7-4-3-5-8-21)17-30-27(25)22-9-6-12-29-16-22/h3-14,16-17,32H,15H2,1-2H3,(H,31,33)