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

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]ethanamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]acetamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclobutyl]methyl]acetamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclobutyl]methyl]acetamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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