cyclohexyl-(3-ethyl-5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: cyclohexyl-(3-ethyl-5-methoxy-1H-indol-2-yl)methanone Openeye Name: cyclohexyl-(3-ethyl-5-methoxy-1H-indol-2-yl)methanone CAS Name: cyclohexyl-(3-ethyl-5-methoxy-1H-indol-2-yl)methanone IUPAC Name: cyclohexyl-(3-ethyl-5-methoxy-1H-indol-2-yl)methanone Traditional Name: cyclohexyl-(3-ethyl-5-methoxy-1H-indol-2-yl)methanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3CCCCC3

Isomeric SMILES

CCC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3CCCCC3

InChI

InChI=1S/C18H23NO2/c1-3-14-15-11-13(21-2)9-10-16(15)19-17(14)18(20)12-7-5-4-6-8-12/h9-12,19H,3-8H2,1-2H3