N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=NNC(=O)CC3)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=NNC(=O)CC3)CCN4CCCCC4

InChI

InChI=1S/C23H31N5O2/c1-17-5-7-21-19(15-17)18(16-28(21)14-13-27-11-3-2-4-12-27)9-10-24-23(30)20-6-8-22(29)26-25-20/h5,7,15-16H,2-4,6,8-14H2,1H3,(H,24,30)(H,26,29)