methyl 3-(1,2-dimethylindol-3-yl)-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl 3-(1,2-dimethylindol-3-yl)-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-(1,2-dimethylindol-3-yl)butanoate CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 3-(1,2-dimethylindol-3-yl)-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(1,2-dimethylindol-3-yl)butyric acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C)C(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C)C(C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-15(20-16(2)25(3)19-13-9-8-12-18(19)20)21(22(26)28-4)24-23(27)29-14-17-10-6-5-7-11-17/h5-13,15,21H,14H2,1-4H3,(H,24,27)