N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)butanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-methyl-4-oxo-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(3-methyl-4-oxo-5-pyridazino[4,5-b]indolyl)butanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-keto-3-methyl-pyridazin[4,5-b]indol-5-yl)butyramide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

InChI

InChI=1S/C22H29N5O2/c1-3-26-12-6-8-16(26)14-23-20(28)11-7-13-27-19-10-5-4-9-17(19)18-15-24-25(2)22(29)21(18)27/h4-5,9-10,15-16H,3,6-8,11-14H2,1-2H3,(H,23,28)