3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O3/c1-2-14-6-5-8-17-18(12-26-22(14)17)21(29)13-28-23(30)20(27-24(28)31)10-15-11-25-19-9-4-3-7-16(15)19/h3-9,11-12,20,25-26H,2,10,13H2,1H3,(H,27,31)