ethyl 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[3,5-dimethyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]acetate CAS Name: 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)-1-indolyl]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]acetate Traditional Name: 2-[4-[[3,5-dimethyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]acetic acid ethyl ester Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H29NO3/c1-5-31-27(30)18-32-24-13-9-22(10-14-24)17-29-26-15-8-20(3)16-25(26)21(4)28(29)23-11-6-19(2)7-12-23/h6-16H,5,17-18H2,1-4H3