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

Systemtic Name: N-cyclopentyl-2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]ethanamide Openeye Name: 2-(5-benzyl-4-oxo-pyridazino[4,5-b]indol-3-yl)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[4-oxo-5-(phenylmethyl)-3-pyridazino[4,5-b]indolyl]acetamide IUPAC Name: 2-(5-benzyl-4-oxopyridazino[4,5-b]indol-3-yl)-N-cyclopentylacetamide Traditional Name: 2-(5-benzyl-4-keto-pyridazin[4,5-b]indol-3-yl)-N-cyclopentyl-acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c29-22(26-18-10-4-5-11-18)16-28-24(30)23-20(14-25-28)19-12-6-7-13-21(19)27(23)15-17-8-2-1-3-9-17/h1-3,6-9,12-14,18H,4-5,10-11,15-16H2,(H,26,29)