4-oxidanylidene-N-pyridin-3-yl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-pyridin-3-yl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanamide Openeye Name: 4-oxo-N-(3-pyridyl)-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanamide CAS Name: 4-oxo-N-(3-pyridinyl)-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanamide IUPAC Name: 4-oxo-N-pyridin-3-yl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanamide Traditional Name: 4-keto-N-(3-pyridyl)-4-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butyramide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-19(22-14-4-3-10-21-12-14)7-8-20(26)24-11-9-18-16(13-24)15-5-1-2-6-17(15)23-18/h1-6,10,12,23H,7-9,11,13H2,(H,22,25)