3-(5-azanylpentyl)-1-(3,4-dimethylphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-(5-azanylpentyl)-1-(3,4-dimethylphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-(5-aminopentyl)-1-(3,4-dimethylphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-(5-aminopentyl)-1-(3,4-dimethylphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-(5-aminopentyl)-1-(3,4-dimethylphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-(5-aminopentyl)-1-(3,4-dimethylphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)hydantoin Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C(C(=O)N(C2=O)CCCCCN)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C(C(=O)N(C2=O)CCCCCN)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H30N4O4S/c1-17-10-11-20(14-18(17)2)34(32,33)29-23(15-19-16-27-22-9-5-4-8-21(19)22)24(30)28(25(29)31)13-7-3-6-12-26/h4-5,8-11,14,16,23,27H,3,6-7,12-13,15,26H2,1-2H3