N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C20H25N5O2/c1-3-24-8-4-5-14(24)10-21-18(26)12-25-20(27)19-16(11-22-25)15-9-13(2)6-7-17(15)23-19/h6-7,9,11,14,22H,3-5,8,10,12H2,1-2H3,(H,21,26)