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

Systemtic Name: 1-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-benzyl-imidazolidine-2,4-dione CAS Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-benzylimidazolidine-2,4-dione Traditional Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-benzyl-hydantoin Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1CC2=CC3=C(C=C2)NC=C3CCN)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)N1CC2=CC3=C(C=C2)NC=C3CCN)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c22-9-8-17-11-23-19-7-6-16(10-18(17)19)12-24-14-20(26)25(21(24)27)13-15-4-2-1-3-5-15/h1-7,10-11,23H,8-9,12-14,22H2