O3,O3'-diethyl O1-methyl 2-(3,3-diethoxyprop-1-ynyl)-2H-indole-1,3,3-tricarboxylate

Systemtic Name: O3,O3'-diethyl O1-methyl 2-(3,3-diethoxyprop-1-ynyl)-2H-indole-1,3,3-tricarboxylate Openeye Name: O3,O3'-diethyl O1-methyl 2-(3,3-diethoxyprop-1-ynyl)indoline-1,3,3-tricarboxylate CAS Name: 2-(3,3-diethoxyprop-1-ynyl)-2H-indole-1,3,3-tricarboxylic acid O3,O3'-diethyl ester O1-methyl ester IUPAC Name: 3-O,3-O'-diethyl 1-O-methyl 2-(3,3-diethoxyprop-1-ynyl)-2H-indole-1,3,3-tricarboxylate Traditional Name: 2-(3,3-diethoxyprop-1-ynyl)indoline-1,3,3-tricarboxylic acid O3,O3'-diethyl ester O1-methyl ester Formula: C23H29NO8 MolecularWeight: 447.47826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1C(C2=CC=CC=C2N1C(=O)OC)(C(=O)OCC)C(=O)OCC)OCC

Isomeric SMILES

CCOC(C#CC1C(C2=CC=CC=C2N1C(=O)OC)(C(=O)OCC)C(=O)OCC)OCC

InChI

InChI=1S/C23H29NO8/c1-6-29-19(30-7-2)15-14-18-23(20(25)31-8-3,21(26)32-9-4)16-12-10-11-13-17(16)24(18)22(27)28-5/h10-13,18-19H,6-9H2,1-5H3