(E)-but-2-enedioic acid; 1-(4,4-diethyl-7-methoxy-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

Systemtic Name: (E)-but-2-enedioic acid; 1-(4,4-diethyl-7-methoxy-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Openeye Name: 1-(4,4-diethyl-7-methoxy-indeno[1,2-b]pyrrol-1-yl)propan-2-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-(4,4-diethyl-7-methoxy-1-indeno[1,2-b]pyrrolyl)-2-propanamine IUPAC Name: (E)-but-2-enedioic acid; 1-(4,4-diethyl-7-methoxyindeno[1,2-b]pyrrol-1-yl)propan-2-amine Traditional Name: [2-(4,4-diethyl-7-methoxy-indeno[1,2-b]pyrrol-1-yl)-1-methyl-ethyl]amine; fumaric acid Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C=C2)OC)C3=C1C=CN3CC(C)N)CC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCC1(C2=C(C=C(C=C2)OC)C3=C1C=CN3CC(C)N)CC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H26N2O.C4H4O4/c1-5-19(6-2)16-8-7-14(22-4)11-15(16)18-17(19)9-10-21(18)12-13(3)20;5-3(6)1-2-4(7)8/h7-11,13H,5-6,12,20H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+