[1-(2-azanylethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone; (E)-but-2-enedioic acid

Systemtic Name: [1-(2-azanylethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone; (E)-but-2-enedioic acid Openeye Name: [1-(2-aminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone; fumaric acid CAS Name: [1-(2-aminoethyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone; (E)-2-butenedioic acid IUPAC Name: [1-(2-aminoethyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone; (E)-but-2-enedioic acid Traditional Name: [1-(2-aminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone; fumaric acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN)C(=O)C3=CC=C(C=C3)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN)C(=O)C3=CC=C(C=C3)OC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H20N2O2.C4H4O4/c1-13-18(19(22)14-7-9-15(23-2)10-8-14)16-5-3-4-6-17(16)21(13)12-11-20;5-3(6)1-2-4(7)8/h3-10H,11-12,20H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+