4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide Openeye Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide CAS Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-[3-(2-ketopyrrolidino)propyl]butyramide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C21H25N5O3/c27-18(22-10-5-12-25-11-4-9-19(25)28)8-3-13-26-17-7-2-1-6-15(17)16-14-23-24-21(29)20(16)26/h1-2,6-7,14H,3-5,8-13H2,(H,22,27)(H,24,29)