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

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclobutyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCC3)CNC(=O)C4CC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCC3)CNC(=O)C4CC4

InChI

InChI=1S/C19H24N2O2/c1-21-11-16(15-10-14(23-2)6-7-17(15)21)19(8-3-9-19)12-20-18(22)13-4-5-13/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,20,22)