dimethyl 2-(2-methyl-3-phenylmethoxycarbonyl-1H-indol-5-yl)butanedioate

Systemtic Name: dimethyl 2-(2-methyl-3-phenylmethoxycarbonyl-1H-indol-5-yl)butanedioate Openeye Name: dimethyl 2-(3-benzyloxycarbonyl-2-methyl-1H-indol-5-yl)butanedioate CAS Name: 2-(2-methyl-3-phenylmethoxycarbonyl-1H-indol-5-yl)butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(2-methyl-3-phenylmethoxycarbonyl-1H-indol-5-yl)butanedioate Traditional Name: 2-(3-carbobenzoxy-2-methyl-1H-indol-5-yl)succinic acid dimethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(CC(=O)OC)C(=O)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(CC(=O)OC)C(=O)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO6/c1-14-21(23(27)30-13-15-7-5-4-6-8-15)18-11-16(9-10-19(18)24-14)17(22(26)29-3)12-20(25)28-2/h4-11,17,24H,12-13H2,1-3H3