N-[2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethyl]acetamide CAS Name: N-[2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethyl]acetamide Traditional Name: N-[2-(7,8-dihydrofur[2,3-g]indol-1-yl)ethyl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C3=C(C=C2)OCC3

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C3=C(C=C2)OCC3

InChI

InChI=1S/C14H16N2O2/c1-10(17)15-6-8-16-7-4-11-2-3-13-12(14(11)16)5-9-18-13/h2-4,7H,5-6,8-9H2,1H3,(H,15,17)