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

Systemtic Name: cyclohexyl-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]methanone Openeye Name: cyclohexyl-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]methanone CAS Name: cyclohexyl-[1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolyl]methanone IUPAC Name: cyclohexyl-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]methanone Traditional Name: cyclohexyl-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]methanone Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4)C

InChI

InChI=1S/C25H29NO2/c1-18-12-13-21(16-19(18)2)28-15-14-26-17-23(22-10-6-7-11-24(22)26)25(27)20-8-4-3-5-9-20/h6-7,10-13,16-17,20H,3-5,8-9,14-15H2,1-2H3