methyl 2-[2,5,6,7-tetramethyl-1-(phenylmethyl)indol-4-yl]oxypropanoate

Systemtic Name: methyl 2-[2,5,6,7-tetramethyl-1-(phenylmethyl)indol-4-yl]oxypropanoate Openeye Name: methyl 2-(1-benzyl-2,5,6,7-tetramethyl-indol-4-yl)oxypropanoate CAS Name: 2-[[2,5,6,7-tetramethyl-1-(phenylmethyl)-4-indolyl]oxy]propanoic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2,5,6,7-tetramethylindol-4-yl)oxypropanoate Traditional Name: 2-(1-benzyl-2,5,6,7-tetramethyl-indol-4-yl)oxypropionic acid methyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)C(=C(C(=C2OC(C)C(=O)OC)C)C)C

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)C(=C(C(=C2OC(C)C(=O)OC)C)C)C

InChI

InChI=1S/C23H27NO3/c1-14-12-20-21(24(14)13-19-10-8-7-9-11-19)16(3)15(2)17(4)22(20)27-18(5)23(25)26-6/h7-12,18H,13H2,1-6H3