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

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

Systemtic Name:3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
Openeye Name:3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
CAS Name:3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
IUPAC Name:3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
Traditional Name:3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-5-(1H-indol-3-ylmethyl)hydantoin
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54


InChI

InChI=1S/C23H22N4O3/c28-21(26-10-9-15-5-1-2-6-16(15)13-26)14-27-22(29)20(25-23(27)30)11-17-12-24-19-8-4-3-7-18(17)19/h1-8,12,20,24H,9-11,13-14H2,(H,25,30)


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