N-[(1-methylindol-2-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]cyclohexanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNC(=O)C3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-19-15(11-14-9-5-6-10-16(14)19)12-18-17(20)13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,18,20)