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

Systemtic Name: (Z)-but-2-enedioate; N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]cyclohexanamine Openeye Name: (Z)-but-2-enedioate; N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]cyclohexanamine CAS Name: (Z)-2-butenedioate; N-[(5-methoxy-2-methyl-1-phenyl-3-indolyl)methyl]cyclohexanamine IUPAC Name: (Z)-but-2-enedioate; N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]cyclohexanamine Traditional Name: cyclohexyl-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]amine maleate Formula: C27H30N2O5-2 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC4CCCCC4.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC4CCCCC4.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C23H28N2O.C4H4O4/c1-17-22(16-24-18-9-5-3-6-10-18)21-15-20(26-2)13-14-23(21)25(17)19-11-7-4-8-12-19;5-3(6)1-2-4(7)8/h4,7-8,11-15,18,24H,3,5-6,9-10,16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-