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

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]hydantoin Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c1-12-8-16(13(2)24(12)3)19(26)11-25-20(27)18(23-21(25)28)9-14-10-22-17-7-5-4-6-15(14)17/h4-8,10,18,22H,9,11H2,1-3H3,(H,23,28)