2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanyl-butanamide

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide CAS Name: 4-hydroxy-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide IUPAC Name: 4-hydroxy-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide Traditional Name: 4-hydroxy-2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)C(=O)N

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)C(=O)N

InChI

InChI=1S/C16H20N2O3/c1-16(12(6-8-19)15(17)20)14-11(7-9-21-16)10-4-2-3-5-13(10)18-14/h2-5,12,18-19H,6-9H2,1H3,(H2,17,20)