4-oxidanylidene-N-pyridin-4-yl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-pyridin-4-yl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide Openeye Name: 4-oxo-N-(4-pyridyl)-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide CAS Name: 4-oxo-N-pyridin-4-yl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide IUPAC Name: 4-oxo-N-pyridin-4-yl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide Traditional Name: 4-keto-N-(4-pyridyl)-4-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)butyramide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)CCC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)CCC(=O)NC4=CC=NC=C4

InChI

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