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

Systemtic Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]propanamide Openeye Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]propanamide CAS Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]propanamide IUPAC Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]propanamide Traditional Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-3-16(20)19-11-17(7-4-8-17)14-10-18-15-6-5-12(21-2)9-13(14)15/h5-6,9-10,18H,3-4,7-8,11H2,1-2H3,(H,19,20)