(Z)-but-2-enedioate; 2-(3-cyclohexa-1,3-dien-1-yl-3-methyl-2H-indol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: (Z)-but-2-enedioate; 2-(3-cyclohexa-1,3-dien-1-yl-3-methyl-2H-indol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: (Z)-but-2-enedioate; 2-(3-cyclohexa-1,3-dien-1-yl-3-methyl-indolin-1-yl)-N,N-dimethyl-ethanamine CAS Name: (Z)-2-butenedioate; 2-[3-(1-cyclohexa-1,3-dienyl)-3-methyl-2H-indol-1-yl]-N,N-dimethylethanamine IUPAC Name: (Z)-but-2-enedioate; 2-(3-cyclohexa-1,3-dien-1-yl-3-methyl-2H-indol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-cyclohexa-1,3-dien-1-yl-3-methyl-indolin-1-yl)ethyl-dimethyl-amine maleate Formula: C23H28N2O4-2 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)CCN(C)C)C3=CC=CCC3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)CCN(C)C)C3=CC=CCC3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H26N2.C4H4O4/c1-19(16-9-5-4-6-10-16)15-21(14-13-20(2)3)18-12-8-7-11-17(18)19;5-3(6)1-2-4(7)8/h4-5,7-9,11-12H,6,10,13-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-