(Z)-but-2-enedioate; 2-(3-ethyl-3-phenyl-2H-indol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: (Z)-but-2-enedioate; 2-(3-ethyl-3-phenyl-2H-indol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: (Z)-but-2-enedioate; 2-(3-ethyl-3-phenyl-indolin-1-yl)-N,N-dimethyl-ethanamine CAS Name: (Z)-2-butenedioate; 2-(3-ethyl-3-phenyl-2H-indol-1-yl)-N,N-dimethylethanamine IUPAC Name: (Z)-but-2-enedioate; 2-(3-ethyl-3-phenyl-2H-indol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-ethyl-3-phenyl-indolin-1-yl)ethyl-dimethyl-amine maleate Formula: C24H28N2O4-2 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C2=CC=CC=C21)CCN(C)C)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC1(CN(C2=CC=CC=C21)CCN(C)C)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C20H26N2.C4H4O4/c1-4-20(17-10-6-5-7-11-17)16-22(15-14-21(2)3)19-13-9-8-12-18(19)20;5-3(6)1-2-4(7)8/h5-13H,4,14-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-