2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-15-8-11-20-18(12-15)19-13-24-27(23(29)22(19)26-20)14-21(28)25-16(2)9-10-17-6-4-3-5-7-17/h3-8,11-13,16,24H,9-10,14H2,1-2H3,(H,25,28)