2-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-[(1-methylindol-3-yl)methylidene]imidazol-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-[(1-methylindol-3-yl)methylidene]imidazol-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-[(1-methylindol-3-yl)methylene]imidazol-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-[(1-methyl-3-indolyl)methylidene]-4-imidazolone IUPAC Name: 2-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-[(1-methylindol-3-yl)methylidene]imidazol-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-[(1-methylindol-3-yl)methylene]-2-imidazolin-4-one Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3C(=NC(=CC4=CN(C5=CC=CC=C54)C)C3=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C(=NC(=CC4=CN(C5=CC=CC=C54)C)C3=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H28N4O2/c1-20-8-13-27-26(16-20)22(18-32-27)14-15-35-30(21-9-11-24(37-3)12-10-21)33-28(31(35)36)17-23-19-34(2)29-7-5-4-6-25(23)29/h4-13,16-19,32H,14-15H2,1-3H3