O2-tert-butyl O1,O1-diethyl 1-[(1-methylindol-3-yl)methyl]ethane-1,1,2-tricarboxylate

Systemtic Name: O2-tert-butyl O1,O1-diethyl 1-[(1-methylindol-3-yl)methyl]ethane-1,1,2-tricarboxylate Openeye Name: O2-tert-butyl O1,O1-diethyl 1-[(1-methylindol-3-yl)methyl]ethane-1,1,2-tricarboxylate CAS Name: 1-[(1-methyl-3-indolyl)methyl]ethane-1,1,2-tricarboxylic acid O2-tert-butyl ester O1,O1-diethyl ester IUPAC Name: 2-O-tert-butyl 1-O,1-O-diethyl 1-[(1-methylindol-3-yl)methyl]ethane-1,1,2-tricarboxylate Traditional Name: 1-[(1-methylindol-3-yl)methyl]ethane-1,1,2-tricarboxylic acid O2-tert-butyl ester O1,O1-diethyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=CC=CC=C21)C)(CC(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC1=CN(C2=CC=CC=C21)C)(CC(=O)OC(C)(C)C)C(=O)OCC

InChI

InChI=1S/C23H31NO6/c1-7-28-20(26)23(21(27)29-8-2,14-19(25)30-22(3,4)5)13-16-15-24(6)18-12-10-9-11-17(16)18/h9-12,15H,7-8,13-14H2,1-6H3