5-(1H-indol-3-ylmethyl)-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]hydantoin Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O3/c1-13-6-7-26-19(8-13)24-15(10-20(26)28)12-27-21(29)18(25-22(27)30)9-14-11-23-17-5-3-2-4-16(14)17/h2-8,10-11,18,23H,9,12H2,1H3,(H,25,30)