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

Systemtic Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-(1-methyl-3-indolyl)cyclobutyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide Traditional Name: N-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCC3)CNC(=O)C4CCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCC3)CNC(=O)C4CCC4

InChI

InChI=1S/C19H24N2O/c1-21-12-16(15-8-2-3-9-17(15)21)19(10-5-11-19)13-20-18(22)14-6-4-7-14/h2-3,8-9,12,14H,4-7,10-11,13H2,1H3,(H,20,22)