(5S)-5-(1H-indol-3-ylmethyl)-3-[(3-nitrophenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(1H-indol-3-ylmethyl)-3-[(3-nitrophenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-(1H-indol-3-ylmethyl)-3-[(3-nitrophenyl)methyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(1H-indol-3-ylmethyl)-3-[(3-nitrophenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(1H-indol-3-ylmethyl)-3-[(3-nitrophenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(3-nitrobenzyl)hydantoin Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)N(C(=O)N3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-18-17(9-13-10-20-16-7-2-1-6-15(13)16)21-19(25)22(18)11-12-4-3-5-14(8-12)23(26)27/h1-8,10,17,20H,9,11H2,(H,21,25)/t17-/m0/s1