3-(6-azanylhexyl)-1-(1H-indol-3-ylmethyl)-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-(6-azanylhexyl)-1-(1H-indol-3-ylmethyl)-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-(6-aminohexyl)-1-(1H-indol-3-ylmethyl)-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-thioxo-imidazolidin-4-one CAS Name: 3-(6-aminohexyl)-1-(1H-indol-3-ylmethyl)-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-(6-aminohexyl)-1-(1H-indol-3-ylmethyl)-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-(6-aminohexyl)-1-(1H-indol-3-ylmethyl)-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-thioxo-4-imidazolidinone Formula: C28H32N6OS MolecularWeight: 500.65828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)CC3C(=O)N(C(=S)N3CC4=CNC5=CC=CC=C54)CCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)CC3C(=O)N(C(=S)N3CC4=CNC5=CC=CC=C54)CCCCCCN

InChI

InChI=1S/C28H32N6OS/c29-14-8-1-2-9-15-33-27(35)25(16-26-31-18-24(32-26)20-10-4-3-5-11-20)34(28(33)36)19-21-17-30-23-13-7-6-12-22(21)23/h3-7,10-13,17-18,25,30H,1-2,8-9,14-16,19,29H2,(H,31,32)