3-[(2,4-dimethoxy-6-methyl-phenyl)methyl]-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-imidazole-4-carboxamide

Systemtic Name: 3-[(2,4-dimethoxy-6-methyl-phenyl)methyl]-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-imidazole-4-carboxamide Openeye Name: 3-[(2,4-dimethoxy-6-methyl-phenyl)methyl]-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-2-oxo-imidazole-4-carboxamide CAS Name: 3-[(2,4-dimethoxy-6-methylphenyl)methyl]-1-(1-methyl-3-indolyl)-5-(2-methyl-1H-indol-3-yl)-2-oxo-4-imidazolecarboxamide IUPAC Name: 3-[(2,4-dimethoxy-6-methylphenyl)methyl]-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-2-oxoimidazole-4-carboxamide Traditional Name: 3-(2,4-dimethoxy-6-methyl-benzyl)-2-keto-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-4-imidazoline-4-carboxamide Formula: C32H31N5O4 MolecularWeight: 549.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN2C(=C(N(C2=O)C3=CN(C4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1CN2C(=C(N(C2=O)C3=CN(C4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C(=O)N)OC)OC

InChI

InChI=1S/C32H31N5O4/c1-18-14-20(40-4)15-27(41-5)23(18)16-36-30(31(33)38)29(28-19(2)34-24-12-8-6-10-21(24)28)37(32(36)39)26-17-35(3)25-13-9-7-11-22(25)26/h6-15,17,34H,16H2,1-5H3,(H2,33,38)