3-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-propyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-propyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-5-propyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-5-propyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-5-propylpyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-(3-methylpiperidino)ethyl]-5-propyl-pyridazin[4,5-b]indol-4-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCCC(C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCCC(C4)C

InChI

InChI=1S/C21H26N4O2/c1-3-10-24-18-9-5-4-8-16(18)17-12-22-25(21(27)20(17)24)14-19(26)23-11-6-7-15(2)13-23/h4-5,8-9,12,15H,3,6-7,10-11,13-14H2,1-2H3