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

Systemtic Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(piperidin-1-ium-1-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(piperidin-1-ium-1-ylmethyl)imidazolidine-2,4-dione CAS Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(1-piperidin-1-iumylmethyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(piperidin-1-ium-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-(1H-indol-3-ylmethyl)-3-(piperidin-1-ium-1-ylmethyl)hydantoin Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](CC1)CN2C(=O)[C@@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H22N4O2/c23-17-16(10-13-11-19-15-7-3-2-6-14(13)15)20-18(24)22(17)12-21-8-4-1-5-9-21/h2-3,6-7,11,16,19H,1,4-5,8-10,12H2,(H,20,24)/p+1/t16-/m0/s1