2-(1-methylindol-3-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5

InChI

InChI=1S/C26H27N5O/c1-30-18-20(22-7-3-4-8-24(22)30)17-26(32)27-21-11-9-19(10-12-21)23-13-14-25(29-28-23)31-15-5-2-6-16-31/h3-4,7-14,18H,2,5-6,15-17H2,1H3,(H,27,32)