3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O4/c1-21(13-7-9-14(28-2)10-8-13)19(26)24(20(27)23-21)12-18(25)16-11-22-17-6-4-3-5-15(16)17/h3-11,22H,12H2,1-2H3,(H,23,27)