N'-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carbohydrazide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carbohydrazide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarbohydrazide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carbohydrazide Traditional Name: 2-(2-methylindolin-1-yl)-N'-piperonyl-N-(2-pyridylmethyl)pyrimidine-5-carbohydrazide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=N3)C(=O)N(CC4=CC=CC=N4)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C=N3)C(=O)N(CC4=CC=CC=N4)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H26N6O3/c1-19-12-21-6-2-3-8-24(21)34(19)28-30-15-22(16-31-28)27(35)33(17-23-7-4-5-11-29-23)32-14-20-9-10-25-26(13-20)37-18-36-25/h2-11,13,15-16,19,32H,12,14,17-18H2,1H3