3-[(E)-5-azanylpent-2-enyl]-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(E)-5-azanylpent-2-enyl]-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[(E)-5-aminopent-2-enyl]-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[(E)-5-aminopent-2-enyl]-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[(E)-5-aminopent-2-enyl]-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-[(E)-5-aminopent-2-enyl]-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)hydantoin Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(=O)N(C2=O)CC=CCCN)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(=O)N(C2=O)C/C=C/CCN)CC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H28N4O6S/c1-34-22-11-10-18(15-23(22)35-2)36(32,33)29-21(14-17-16-27-20-9-5-4-8-19(17)20)24(30)28(25(29)31)13-7-3-6-12-26/h3-5,7-11,15-16,21,27H,6,12-14,26H2,1-2H3/b7-3+