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

Systemtic Name: 3-(6-azanylhexyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-(6-aminohexyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-thioxo-imidazolidin-4-one CAS Name: 3-(6-aminohexyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-(6-aminohexyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-(6-aminohexyl)-1-[2-(1H-indol-3-yl)ethyl]-5-[(5-phenyl-1H-imidazol-2-yl)methyl]-2-thioxo-4-imidazolidinone Formula: C29H34N6OS MolecularWeight: 514.68486

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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)CCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C29H34N6OS/c30-15-8-1-2-9-16-35-28(36)26(18-27-32-20-25(33-27)21-10-4-3-5-11-21)34(29(35)37)17-14-22-19-31-24-13-7-6-12-23(22)24/h3-7,10-13,19-20,26,31H,1-2,8-9,14-18,30H2,(H,32,33)