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

Systemtic Name: N-[3-(dipropylamino)propyl]-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-[3-(dipropylamino)propyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-[3-(dipropylamino)propyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-[3-(dipropylamino)propyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: N-[3-(dipropylamino)propyl]-4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)butyramide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3

Isomeric SMILES

CCCN(CCC)CCCNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3

InChI

InChI=1S/C23H33N5O2/c1-3-13-27(14-4-2)15-8-12-24-21(29)11-7-16-28-20-10-6-5-9-18(20)19-17-25-26-23(30)22(19)28/h5-6,9-10,17H,3-4,7-8,11-16H2,1-2H3,(H,24,29)(H,26,30)