5-(1H-indol-3-yl)-1-(1-methylindol-3-yl)-2-oxidanylidene-3-[(2,4,6-trimethoxyphenyl)methyl]imidazole-4-carbonitrile

Systemtic Name: 5-(1H-indol-3-yl)-1-(1-methylindol-3-yl)-2-oxidanylidene-3-[(2,4,6-trimethoxyphenyl)methyl]imidazole-4-carbonitrile Openeye Name: 5-(1H-indol-3-yl)-1-(1-methylindol-3-yl)-2-oxo-3-[(2,4,6-trimethoxyphenyl)methyl]imidazole-4-carbonitrile CAS Name: 5-(1H-indol-3-yl)-1-(1-methyl-3-indolyl)-2-oxo-3-[(2,4,6-trimethoxyphenyl)methyl]-4-imidazolecarbonitrile IUPAC Name: 5-(1H-indol-3-yl)-1-(1-methylindol-3-yl)-2-oxo-3-[(2,4,6-trimethoxyphenyl)methyl]imidazole-4-carbonitrile Traditional Name: 5-(1H-indol-3-yl)-2-keto-1-(1-methylindol-3-yl)-3-(2,4,6-trimethoxybenzyl)-4-imidazoline-4-carbonitrile Formula: C31H27N5O4 MolecularWeight: 533.57718

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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=C4OC)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=C4OC)OC)OC)C#N)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H27N5O4/c1-34-18-27(21-10-6-8-12-25(21)34)36-30(22-16-33-24-11-7-5-9-20(22)24)26(15-32)35(31(36)37)17-23-28(39-3)13-19(38-2)14-29(23)40-4/h5-14,16,18,33H,17H2,1-4H3