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

Systemtic Name: 3-[3-(2-azanylethyl)-1H-indol-5-yl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-5-benzyl-imidazolidine-2,4-dione CAS Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-5-benzylimidazolidine-2,4-dione Traditional Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-5-benzyl-hydantoin Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H20N4O2/c21-9-8-14-12-22-17-7-6-15(11-16(14)17)24-19(25)18(23-20(24)26)10-13-4-2-1-3-5-13/h1-7,11-12,18,22H,8-10,21H2,(H,23,26)