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(5Z)-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one

(5Z)-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one

Systemtic Name:(5Z)-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one
Openeye Name:(5Z)-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylene]imidazol-4-one
CAS Name:(5Z)-2-phenyl-3-[5-(propylthio)-1H-indol-2-yl]-5-[(3,4,5-trimethoxyphenyl)methylidene]-4-imidazolone
IUPAC Name:(5Z)-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one
Traditional Name:(5Z)-2-phenyl-3-[5-(propylthio)-1H-indol-2-yl]-5-(3,4,5-trimethoxybenzylidene)-2-imidazolin-4-one
Formula: C30H29N3O4S
MolecularWeight: 527.63396
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)NC(=C2)N3C(=NC(=CC4=CC(=C(C(=C4)OC)OC)OC)C3=O)C5=CC=CC=C5


Isomeric SMILES

CCCSC1=CC2=C(C=C1)NC(=C2)N3C(=N/C(=C\C4=CC(=C(C(=C4)OC)OC)OC)/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C30H29N3O4S/c1-5-13-38-22-11-12-23-21(17-22)18-27(31-23)33-29(20-9-7-6-8-10-20)32-24(30(33)34)14-19-15-25(35-2)28(37-4)26(16-19)36-3/h6-12,14-18,31H,5,13H2,1-4H3/b24-14-


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