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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

CN1C(=O)C(N(C1=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H24N4O2/c1-25-21(27)20(26(22(25)28)14-15-5-3-2-4-6-15)12-16-7-8-19-18(11-16)17(9-10-23)13-24-19/h2-8,11,13,20,24H,9-10,12,14,23H2,1H3