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

Systemtic Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]butanamide Openeye Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]butanamide CAS Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]butanamide IUPAC Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]butanamide Traditional Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-3-5-17(21)20-12-18(8-4-9-18)15-11-19-16-7-6-13(22-2)10-14(15)16/h6-7,10-11,19H,3-5,8-9,12H2,1-2H3,(H,20,21)