ethyl 2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanoate Openeye Name: ethyl 2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetate CAS Name: 2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[4-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(=CC=C2)OC)CC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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