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

Systemtic Name: N-[(1-ethylindol-2-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(1-ethylindol-2-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(1-ethyl-2-indolyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(1-ethylindol-2-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(1-ethylindol-2-yl)methyl]cyclohexanecarboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)C3CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-2-20-16(12-15-10-6-7-11-17(15)20)13-19-18(21)14-8-4-3-5-9-14/h6-7,10-12,14H,2-5,8-9,13H2,1H3,(H,19,21)