[4-(3-methyl-5-phenylmethoxy-1H-indol-2-yl)phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-(3-methyl-5-phenylmethoxy-1H-indol-2-yl)phenyl] 2,2-dimethylpropanoate Openeye Name: [4-(5-benzyloxy-3-methyl-1H-indol-2-yl)phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-(3-methyl-5-phenylmethoxy-1H-indol-2-yl)phenyl] ester IUPAC Name: [4-(3-methyl-5-phenylmethoxy-1H-indol-2-yl)phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-(5-benzoxy-3-methyl-1H-indol-2-yl)phenyl] ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C(C)(C)C

InChI

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