N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2-(4-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2-(4-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2-(p-anisidino)nicotinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N4O2/c1-25(2,15-17-16-27-22-9-5-4-7-20(17)22)29-24(30)21-8-6-14-26-23(21)28-18-10-12-19(31-3)13-11-18/h4-14,16,27H,15H2,1-3H3,(H,26,28)(H,29,30)