N-[1-(1-methylindol-3-yl)propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-methylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-methyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]cyclohexanecarboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-14(20-19(22)15-8-4-3-5-9-15)12-16-13-21(2)18-11-7-6-10-17(16)18/h6-7,10-11,13-15H,3-5,8-9,12H2,1-2H3,(H,20,22)