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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(NC2=O)CCC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(NC2=O)CCC3=CC4=C(C=C3)NC=C4CCN

InChI

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