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

Systemtic Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]ethanamide Openeye Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]acetamide CAS Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]acetamide IUPAC Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]acetamide Traditional Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCC1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1(CCC1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H20N2O2/c1-11(19)18-10-16(6-3-7-16)14-9-17-15-5-4-12(20-2)8-13(14)15/h4-5,8-9,17H,3,6-7,10H2,1-2H3,(H,18,19)