ethyl 2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[5-methoxy-2-methyl-1-(2-phenylbenzyl)indol-3-yl]acetic acid ethyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3C4=CC=CC=C4)C

InChI

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