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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-phenethyl-imidazolidine-2,4-dione Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-phenethyl-imidazolidine-2,4-dione CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-phenethylimidazolidine-2,4-dione IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-phenethylimidazolidine-2,4-dione Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-phenethyl-hydantoin Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H24N4O2/c23-10-8-17-14-24-19-7-6-16(12-18(17)19)13-20-21(27)26(22(28)25-20)11-9-15-4-2-1-3-5-15/h1-7,12,14,20,24H,8-11,13,23H2,(H,25,28)