3-[(2,4-dimethoxyphenyl)methyl]-5-(1H-indol-3-yl)-1-(1-methylindol-3-yl)-2-oxidanylidene-imidazole-4-carbonitrile

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methyl]-5-(1H-indol-3-yl)-1-(1-methylindol-3-yl)-2-oxidanylidene-imidazole-4-carbonitrile Openeye Name: 3-[(2,4-dimethoxyphenyl)methyl]-5-(1H-indol-3-yl)-1-(1-methylindol-3-yl)-2-oxo-imidazole-4-carbonitrile CAS Name: 3-[(2,4-dimethoxyphenyl)methyl]-5-(1H-indol-3-yl)-1-(1-methyl-3-indolyl)-2-oxo-4-imidazolecarbonitrile IUPAC Name: 3-[(2,4-dimethoxyphenyl)methyl]-5-(1H-indol-3-yl)-1-(1-methylindol-3-yl)-2-oxoimidazole-4-carbonitrile Traditional Name: 3-(2,4-dimethoxybenzyl)-5-(1H-indol-3-yl)-2-keto-1-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C30H25N5O3 MolecularWeight: 503.5512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C(=C(N(C3=O)CC4=C(C=C(C=C4)OC)OC)C#N)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=C(N(C3=O)CC4=C(C=C(C=C4)OC)OC)C#N)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H25N5O3/c1-33-18-27(22-9-5-7-11-25(22)33)35-29(23-16-32-24-10-6-4-8-21(23)24)26(15-31)34(30(35)36)17-19-12-13-20(37-2)14-28(19)38-3/h4-14,16,18,32H,17H2,1-3H3