N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(8,9-dihydro-7H-pyran[3,2-e]indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C=CN3CCNC(=O)C4CC4)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C=CN3CCNC(=O)C4CC4)OC1

InChI

InChI=1S/C17H20N2O2/c20-17(12-3-4-12)18-8-10-19-9-7-13-14-2-1-11-21-16(14)6-5-15(13)19/h5-7,9,12H,1-4,8,10-11H2,(H,18,20)