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

Systemtic Name: ethyl 2-[4-[(3,5-dimethyl-2-phenyl-indol-1-yl)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(3,5-dimethyl-2-phenyl-indol-1-yl)methyl]phenoxy]acetate CAS Name: 2-[4-[(3,5-dimethyl-2-phenyl-1-indolyl)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3,5-dimethyl-2-phenylindol-1-yl)methyl]phenoxy]acetate Traditional Name: 2-[4-[(3,5-dimethyl-2-phenyl-indol-1-yl)methyl]phenoxy]acetic acid ethyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-4-30-26(29)18-31-23-13-11-21(12-14-23)17-28-25-15-10-19(2)16-24(25)20(3)27(28)22-8-6-5-7-9-22/h5-16H,4,17-18H2,1-3H3