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

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]propanamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]propanamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclobutyl]methyl]propanamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclobutyl]methyl]propanamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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