[1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[6-(2-methoxyphenyl)pyridazin-3-yl]-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-[6-(2-methoxyphenyl)-3-pyridazinyl]-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-[6-(2-methoxyphenyl)pyridazin-3-yl]-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H28N4O2/c1-18-17-20-7-3-5-9-23(20)30(18)26(31)19-13-15-29(16-14-19)25-12-11-22(27-28-25)21-8-4-6-10-24(21)32-2/h3-12,18-19H,13-17H2,1-2H3