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(E)-but-2-enedioic acid; N,N-dimethyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazole-9-carboxamide

(E)-but-2-enedioic acid; N,N-dimethyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazole-9-carboxamide

Systemtic Name:(E)-but-2-enedioic acid; N,N-dimethyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazole-9-carboxamide
Openeye Name:N,N-dimethyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazole-9-carboxamide; fumaric acid
CAS Name:(E)-2-butenedioic acid; N,N-dimethyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazole-9-carboxamide
IUPAC Name:(E)-but-2-enedioic acid; N,N-dimethyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazole-9-carboxamide
Traditional Name:fumaric acid; 4-keto-N,N-dimethyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazole-9-carboxamide
Formula: C24H26N4O6
MolecularWeight: 466.48644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3C(=O)N(C)C.C(=CC(=O)O)C(=O)O


Isomeric SMILES

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3C(=O)N(C)C.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C20H22N4O2.C4H4O4/c1-12-15(22-11-21-12)10-13-8-9-17-18(19(13)25)14-6-4-5-7-16(14)24(17)20(26)23(2)3;5-3(6)1-2-4(7)8/h4-7,11,13H,8-10H2,1-3H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+


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