2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2-(3-methyl-4-oxo-pyridazino[4,5-b]indol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-(3-methyl-4-oxo-5-pyridazino[4,5-b]indolyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: 2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 2-(4-keto-3-methyl-pyridazin[4,5-b]indol-5-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

Isomeric SMILES

CC(C(=O)NCC1CCCO1)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

InChI

InChI=1S/C19H22N4O3/c1-12(18(24)20-10-13-6-5-9-26-13)23-16-8-4-3-7-14(16)15-11-21-22(2)19(25)17(15)23/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,20,24)