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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1,3-bis(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-dibenzyl-imidazolidine-2,4-dione CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-bis(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-dibenzylimidazolidine-2,4-dione Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-dibenzyl-hydantoin Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC5=C(C=C4)NC=C5CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC5=C(C=C4)NC=C5CCN

InChI

InChI=1S/C28H28N4O2/c29-14-13-23-17-30-25-12-11-22(15-24(23)25)16-26-27(33)32(19-21-9-5-2-6-10-21)28(34)31(26)18-20-7-3-1-4-8-20/h1-12,15,17,26,30H,13-14,16,18-19,29H2