(Z)-but-2-enedioic acid; N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]propan-1-amine

Systemtic Name: (Z)-but-2-enedioic acid; N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]propan-1-amine Openeye Name: maleic acid; N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]propan-1-amine CAS Name: (Z)-2-butenedioic acid; N-[(5-methoxy-2-methyl-1-phenyl-3-indolyl)methyl]-1-propanamine IUPAC Name: (Z)-but-2-enedioic acid; N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]propan-1-amine Traditional Name: maleic acid; (5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl-propyl-amine Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCNCC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C20H24N2O.C4H4O4/c1-4-12-21-14-19-15(2)22(16-8-6-5-7-9-16)20-11-10-17(23-3)13-18(19)20;5-3(6)1-2-4(7)8/h5-11,13,21H,4,12,14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-