4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxidanylidene-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxidanylidene-N-pyridin-3-yl-butanamide Openeye Name: 4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-N-(3-pyridyl)butanamide CAS Name: 4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 4-keto-4-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-N-(3-pyridyl)butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-28-15-4-5-18-16(11-15)17-13-25(10-8-19(17)24-18)21(27)7-6-20(26)23-14-3-2-9-22-12-14/h2-5,9,11-12,24H,6-8,10,13H2,1H3,(H,23,26)