N-[(1-ethyl-5-methyl-indol-2-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(1-ethyl-5-methyl-2-indolyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(1-ethyl-5-methylindol-2-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]cyclohexanecarboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-3-21-17(12-16-11-14(2)9-10-18(16)21)13-20-19(22)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,20,22)