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

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C17H18N4O2/c22-15(19-11-5-1-2-6-11)10-21-14-8-4-3-7-12(14)13-9-18-20-17(23)16(13)21/h3-4,7-9,11H,1-2,5-6,10H2,(H,19,22)(H,20,23)