3-(5-azanylpentyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-(5-azanylpentyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-(5-aminopentyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-thioxo-imidazolidin-4-one CAS Name: 3-(5-aminopentyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-(5-aminopentyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-(5-aminopentyl)-1-[2-(1H-indol-3-yl)ethyl]-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)N3CCC4=CNC5=CC=CC=C54)CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)CC3C(=O)N(C(=S)N3CCC4=CNC5=CC=CC=C54)CCCCCN

InChI

InChI=1S/C28H32N6OS/c29-14-7-2-8-15-34-27(35)25(17-26-31-19-24(32-26)20-9-3-1-4-10-20)33(28(34)36)16-13-21-18-30-23-12-6-5-11-22(21)23/h1,3-6,9-12,18-19,25,30H,2,7-8,13-17,29H2,(H,31,32)