(5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(7-ethyl-3-indolylidene)methylamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=O)[C@](NC3=O)(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-4-14-6-5-7-18-15(12-23-19(14)18)13-24-26-20(27)22(2,25-21(26)28)16-8-10-17(29-3)11-9-16/h5-13,24H,4H2,1-3H3,(H,25,28)/t22-/m0/s1