(Z)-but-2-enedioate; 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-N-methyl-methanamine

Systemtic Name: (Z)-but-2-enedioate; 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-N-methyl-methanamine Openeye Name: (Z)-but-2-enedioate; 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-N-methyl-methanamine CAS Name: (Z)-2-butenedioate; 1-(5-methoxy-2-methyl-1-phenyl-3-indolyl)-N-methylmethanamine IUPAC Name: (Z)-but-2-enedioate; 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N-methylmethanamine Traditional Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl-methyl-amine maleate Formula: C22H22N2O5-2 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H20N2O.C4H4O4/c1-13-17(12-19-2)16-11-15(21-3)9-10-18(16)20(13)14-7-5-4-6-8-14;5-3(6)1-2-4(7)8/h4-11,19H,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-