(5S)-5-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)hydantoin Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c1-25-14-8-6-13(7-9-14)22-18(23)17(21-19(22)24)10-12-11-20-16-5-3-2-4-15(12)16/h2-9,11,17,20H,10H2,1H3,(H,21,24)/t17-/m0/s1