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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C20H22N4O2/c25-18(21-11-10-14-6-2-1-3-7-14)13-24-17-9-5-4-8-15(17)16-12-22-23-20(26)19(16)24/h4-6,8-9,12H,1-3,7,10-11,13H2,(H,21,25)(H,23,26)