N-(3-morpholin-4-ylpropyl)-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-(3-morpholinopropyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(3-morpholinopropyl)butyramide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C21H27N5O3/c27-19(22-8-4-9-25-11-13-29-14-12-25)7-3-10-26-18-6-2-1-5-16(18)17-15-23-24-21(28)20(17)26/h1-2,5-6,15H,3-4,7-14H2,(H,22,27)(H,24,28)