N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(1-methyl-3-indolyl)cyclobutyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCC3)CNC(=O)C4CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCC3)CNC(=O)C4CC4

InChI

InChI=1S/C18H22N2O/c1-20-11-15(14-5-2-3-6-16(14)20)18(9-4-10-18)12-19-17(21)13-7-8-13/h2-3,5-6,11,13H,4,7-10,12H2,1H3,(H,19,21)