N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C22H26N4O2/c27-20(23-13-12-16-7-2-1-3-8-16)11-6-14-26-19-10-5-4-9-17(19)18-15-24-25-22(28)21(18)26/h4-5,7,9-10,15H,1-3,6,8,11-14H2,(H,23,27)(H,25,28)