N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]ethanamide

Systemtic Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]ethanamide Openeye Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]acetamide CAS Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]acetamide IUPAC Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]acetamide Traditional Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)propyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C2=C(CCO1)C3=CC=CC=C3N2)CC)NC(=O)C

Isomeric SMILES

CCC(C1(C2=C(CCO1)C3=CC=CC=C3N2)CC)NC(=O)C

InChI

InChI=1S/C18H24N2O2/c1-4-16(19-12(3)21)18(5-2)17-14(10-11-22-18)13-8-6-7-9-15(13)20-17/h6-9,16,20H,4-5,10-11H2,1-3H3,(H,19,21)