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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C(=O)C2=NC3=CC=CC=C3C2=CN1

Isomeric SMILES

CN(C)CCNC(=O)CN1C(=O)C2=NC3=CC=CC=C3C2=CN1

InChI

InChI=1S/C16H19N5O2/c1-20(2)8-7-17-14(22)10-21-16(23)15-12(9-18-21)11-5-3-4-6-13(11)19-15/h3-6,9,18H,7-8,10H2,1-2H3,(H,17,22)