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

Systemtic Name: N-(2-dimethylaminoethyl)-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-(2-dimethylaminoethyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-(2-dimethylaminoethyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: N-(2-dimethylaminoethyl)-4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)butyramide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3

Isomeric SMILES

CN(C)CCNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3

InChI

InChI=1S/C18H23N5O2/c1-22(2)11-9-19-16(24)8-5-10-23-15-7-4-3-6-13(15)14-12-20-21-18(25)17(14)23/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,19,24)(H,21,25)