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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NCCCN4CCCC4

InChI

InChI=1S/C20H25N5O2/c1-14-5-6-17-15(11-14)16-12-22-25(20(27)19(16)23-17)13-18(26)21-7-4-10-24-8-2-3-9-24/h5-6,11-12,22H,2-4,7-10,13H2,1H3,(H,21,26)