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

Systemtic Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]butanamide Openeye Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]butanamide CAS Name: N-[[1-(1-methyl-3-indolyl)cyclobutyl]methyl]butanamide IUPAC Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]butanamide Traditional Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]butyramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-3-7-17(21)19-13-18(10-6-11-18)15-12-20(2)16-9-5-4-8-14(15)16/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3,(H,19,21)