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

Systemtic Name: 2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2)C5=CC=CC=C5

InChI

InChI=1S/C25H28N6O2/c32-23(18-31-25(33)24-21(17-27-31)20-9-4-5-10-22(20)28-24)26-11-6-12-29-13-15-30(16-14-29)19-7-2-1-3-8-19/h1-5,7-10,17,27H,6,11-16,18H2,(H,26,32)