2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5

InChI

InChI=1S/C26H25N5O2/c1-17-24(20-7-3-4-8-22(20)27-17)25(32)26(33)28-19-11-9-18(10-12-19)21-13-14-23(30-29-21)31-15-5-2-6-16-31/h3-4,7-14,27H,2,5-6,15-16H2,1H3,(H,28,33)