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

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-3-indolyl]-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 2-keto-1-(1-methylindol-3-yl)-5-(1-p-anisylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)OC

InChI

InChI=1S/C29H23N5O2/c1-32-18-27(22-8-4-5-9-25(22)32)34-28(24(15-30)31-29(34)35)23-17-33(26-10-6-3-7-21(23)26)16-19-11-13-20(36-2)14-12-19/h3-14,17-18H,16H2,1-2H3,(H,31,35)