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

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanyl-N-propyl-butanamide Openeye Name: 4-hydroxy-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-propyl-butanamide CAS Name: 4-hydroxy-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-propylbutanamide IUPAC Name: 4-hydroxy-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-propylbutanamide Traditional Name: 4-hydroxy-2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-propyl-butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CCO)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCCNC(=O)C(CCO)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C19H26N2O3/c1-3-10-20-18(23)15(8-11-22)19(2)17-14(9-12-24-19)13-6-4-5-7-16(13)21-17/h4-7,15,21-22H,3,8-12H2,1-2H3,(H,20,23)