N-(2-cyclohexylethyl)-1-ethyl-4-methyl-indole-3-carboxamide

Systemtic Name: N-(2-cyclohexylethyl)-1-ethyl-4-methyl-indole-3-carboxamide Openeye Name: N-(2-cyclohexylethyl)-1-ethyl-4-methyl-indole-3-carboxamide CAS Name: N-(2-cyclohexylethyl)-1-ethyl-4-methyl-3-indolecarboxamide IUPAC Name: N-(2-cyclohexylethyl)-1-ethyl-4-methylindole-3-carboxamide Traditional Name: N-(2-cyclohexylethyl)-1-ethyl-4-methyl-indole-3-carboxamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C(C=CC=C21)C)C(=O)NCCC3CCCCC3

Isomeric SMILES

CCN1C=C(C2=C(C=CC=C21)C)C(=O)NCCC3CCCCC3

InChI

InChI=1S/C20H28N2O/c1-3-22-14-17(19-15(2)8-7-11-18(19)22)20(23)21-13-12-16-9-5-4-6-10-16/h7-8,11,14,16H,3-6,9-10,12-13H2,1-2H3,(H,21,23)