N5-(2,4-dimethylphenyl)-N4-(1H-indol-5-yl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N5-(2,4-dimethylphenyl)-N4-(1H-indol-5-yl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(2,4-dimethylphenyl)-N4-(1H-indol-5-yl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(2,4-dimethylphenyl)-N4-(1H-indol-5-yl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(2,4-dimethylphenyl)-4-N-(1H-indol-5-yl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-(2,4-dimethylphenyl)-N-(1H-indol-5-yl)-1H-imidazole-4,5-dicarboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC4=C(C=C3)NC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC4=C(C=C3)NC=C4)C

InChI

InChI=1S/C21H19N5O2/c1-12-3-5-16(13(2)9-12)26-21(28)19-18(23-11-24-19)20(27)25-15-4-6-17-14(10-15)7-8-22-17/h3-11,22H,1-2H3,(H,23,24)(H,25,27)(H,26,28)