dimethyl benzene-1,4-dicarboxylate; 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: dimethyl benzene-1,4-dicarboxylate; 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: dimethyl benzene-1,4-dicarboxylate; 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: benzene-1,4-dicarboxylic acid dimethyl ester; 2-(1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: dimethyl benzene-1,4-dicarboxylate; 2-(1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: benzene-1,4-dicarboxylic acid dimethyl ester; 2-(1H-indol-3-yl)ethyl-dimethyl-amine Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=CC=CC=C21.COC(=O)C1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CN(C)CCC1=CNC2=CC=CC=C21.COC(=O)C1=CC=C(C=C1)C(=O)OC

InChI

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