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

Systemtic Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]ethanamide Openeye Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]acetamide CAS Name: N-[[1-(1-methyl-3-indolyl)cyclobutyl]methyl]acetamide IUPAC Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]acetamide Traditional Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12(19)17-11-16(8-5-9-16)14-10-18(2)15-7-4-3-6-13(14)15/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,17,19)