5-[2-(1H-indol-3-yl)ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4-one

Systemtic Name: 5-[2-(1H-indol-3-yl)ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4-one Openeye Name: 5-[2-(1H-indol-3-yl)ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4-one CAS Name: 5-[2-(1H-indol-3-yl)ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4-one IUPAC Name: 5-[2-(1H-indol-3-yl)ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4-one Traditional Name: 5-[2-(1H-indol-3-yl)ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1OCC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=O)C2=C1OCC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H18N2O2/c20-17-14-7-10-21-16(14)6-9-19(17)8-5-12-11-18-15-4-2-1-3-13(12)15/h1-4,11,18H,5-10H2