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(5Z)-5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methylidene]imidazolidine-2,4-dione

(5Z)-5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methylidene]imidazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methylene]imidazolidine-2,4-dione
CAS Name:(5Z)-5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methylidene]imidazolidine-2,4-dione
Traditional Name:(5Z)-5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methylene]hydantoin
Formula: C18H18N4O2
MolecularWeight: 322.36112
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C=C4C(=O)NC(=O)N4


Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)/C=C\4/C(=O)NC(=O)N4


InChI

InChI=1S/C18H18N4O2/c1-22-6-4-12(5-7-22)14-10-19-15-3-2-11(8-13(14)15)9-16-17(23)21-18(24)20-16/h2-4,8-10,19H,5-7H2,1H3,(H2,20,21,23,24)/b16-9-


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