5-(3,5-dimethylphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: 5-(3,5-dimethylphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 5-(3,5-dimethylphenyl)-N-[(1-methylindolin-5-yl)methyl]-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: 5-(3,5-dimethylphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 5-(3,5-dimethylphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 5-(3,5-dimethylphenyl)-N-[(1-methylindolin-5-yl)methyl]-2-(3-pyridyl)nicotinamide Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=C(N=C2)C3=CN=CC=C3)C(=O)NCC4=CC5=C(C=C4)N(CC5)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=C(N=C2)C3=CN=CC=C3)C(=O)NCC4=CC5=C(C=C4)N(CC5)C)C

InChI

InChI=1S/C29H28N4O/c1-19-11-20(2)13-24(12-19)25-15-26(28(31-18-25)23-5-4-9-30-17-23)29(34)32-16-21-6-7-27-22(14-21)8-10-33(27)3/h4-7,9,11-15,17-18H,8,10,16H2,1-3H3,(H,32,34)