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

Systemtic Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-3-phenethyl-imidazolidine-2,4-dione Openeye Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-3-phenethyl-imidazolidine-2,4-dione CAS Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-3-phenethylimidazolidine-2,4-dione IUPAC Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-3-phenethylimidazolidine-2,4-dione Traditional Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-3-phenethyl-hydantoin Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3C(=O)N(C(=O)N3)CCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3C(=O)N(C(=O)N3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-27(2)12-11-19-16-25-21-9-8-18(14-20(19)21)15-22-23(29)28(24(30)26-22)13-10-17-6-4-3-5-7-17/h3-9,14,16,22,25H,10-13,15H2,1-2H3,(H,26,30)