2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)-N-[3-(4-propylpiperazino)propyl]acetamide Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3C

InChI

InChI=1S/C23H32N6O2/c1-3-10-27-12-14-28(15-13-27)11-6-9-24-21(30)17-29-23(31)22-19(16-25-29)18-7-4-5-8-20(18)26(22)2/h4-5,7-8,16H,3,6,9-15,17H2,1-2H3,(H,24,30)