cyclohexyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methanone

Systemtic Name: cyclohexyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methanone Openeye Name: cyclohexyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methanone CAS Name: cyclohexyl-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]methanone IUPAC Name: cyclohexyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methanone Traditional Name: cyclohexyl-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methanone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C24H27NO3/c1-27-19-11-13-20(14-12-19)28-16-15-25-17-22(21-9-5-6-10-23(21)25)24(26)18-7-3-2-4-8-18/h5-6,9-14,17-18H,2-4,7-8,15-16H2,1H3