N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3(CCC3)CNC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3(CCC3)CNC(=O)C4CC4

InChI

InChI=1S/C18H22N2O2/c1-22-13-5-6-16-14(9-13)15(10-19-16)18(7-2-8-18)11-20-17(21)12-3-4-12/h5-6,9-10,12,19H,2-4,7-8,11H2,1H3,(H,20,21)