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

Systemtic Name: 2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: 2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C22H22N4O2/c1-15(2)25(13-16-8-4-3-5-9-16)20(27)14-26-22(28)21-18(12-23-26)17-10-6-7-11-19(17)24-21/h3-12,15,23H,13-14H2,1-2H3