5-[3-(2-azanylethyl)-1H-indol-5-yl]-3-(phenylmethyl)imidazolidine-2,4-dione hydrochloride

Systemtic Name: 5-[3-(2-azanylethyl)-1H-indol-5-yl]-3-(phenylmethyl)imidazolidine-2,4-dione hydrochloride Openeye Name: 5-[3-(2-aminoethyl)-1H-indol-5-yl]-3-benzyl-imidazolidine-2,4-dione hydrochloride CAS Name: 5-[3-(2-aminoethyl)-1H-indol-5-yl]-3-(phenylmethyl)imidazolidine-2,4-dione hydrochloride IUPAC Name: 5-[3-(2-aminoethyl)-1H-indol-5-yl]-3-benzylimidazolidine-2,4-dione hydrochloride Traditional Name: 5-[3-(2-aminoethyl)-1H-indol-5-yl]-3-benzyl-hydantoin hydrochloride Formula: C20H21ClN4O2 MolecularWeight: 384.85934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(NC2=O)C3=CC4=C(C=C3)NC=C4CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(NC2=O)C3=CC4=C(C=C3)NC=C4CCN.Cl

InChI

InChI=1S/C20H20N4O2.ClH/c21-9-8-15-11-22-17-7-6-14(10-16(15)17)18-19(25)24(20(26)23-18)12-13-4-2-1-3-5-13;/h1-7,10-11,18,22H,8-9,12,21H2,(H,23,26);1H