(E)-but-2-enedioic acid; N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: (E)-but-2-enedioic acid; N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: fumaric acid; N-(2-indolin-1-ylphenyl)-4-methyl-piperazine-1-carboxamide CAS Name: (E)-2-butenedioic acid; N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: (E)-but-2-enedioic acid; N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methylpiperazine-1-carboxamide Traditional Name: fumaric acid; N-(2-indolin-1-ylphenyl)-4-methyl-piperazine-1-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C20H24N4O.C4H4O4/c1-22-12-14-23(15-13-22)20(25)21-17-7-3-5-9-19(17)24-11-10-16-6-2-4-8-18(16)24;5-3(6)1-2-4(7)8/h2-9H,10-15H2,1H3,(H,21,25);1-2H,(H,5,6)(H,7,8)/b;2-1+