2-(4-cyclohexylphenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone

Systemtic Name: 2-(4-cyclohexylphenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone Openeye Name: 2-(4-cyclohexylphenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone CAS Name: 2-(4-cyclohexylphenoxy)-1-[1-(2-methoxyethyl)-3-indolyl]ethanone IUPAC Name: 2-(4-cyclohexylphenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone Traditional Name: 2-(4-cyclohexylphenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H29NO3/c1-28-16-15-26-17-23(22-9-5-6-10-24(22)26)25(27)18-29-21-13-11-20(12-14-21)19-7-3-2-4-8-19/h5-6,9-14,17,19H,2-4,7-8,15-16,18H2,1H3