N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]propanamide

Systemtic Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]propanamide Openeye Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]propanamide CAS Name: N-[[1-(1-methyl-3-indolyl)cyclobutyl]methyl]propanamide IUPAC Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]propanamide Traditional Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1(CCC1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NCC1(CCC1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O/c1-3-16(20)18-12-17(9-6-10-17)14-11-19(2)15-8-5-4-7-13(14)15/h4-5,7-8,11H,3,6,9-10,12H2,1-2H3,(H,18,20)