2,3-dimethylterephthalate; 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2,3-dimethylterephthalate; 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2,3-dimethylterephthalate; 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2,3-dimethylterephthalate; 2-(1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2,3-dimethylterephthalate; 2-(1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2,3-dimethylterephthalate; 2-(1H-indol-3-yl)ethyl-dimethyl-amine Formula: C22H24N2O4-2 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)C(=O)[O-])C(=O)[O-].CN(C)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC1=C(C=CC(=C1C)C(=O)[O-])C(=O)[O-].CN(C)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H16N2.C10H10O4/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12;1-5-6(2)8(10(13)14)4-3-7(5)9(11)12/h3-6,9,13H,7-8H2,1-2H3;3-4H,1-2H3,(H,11,12)(H,13,14)/p-2