1-[2-(1H-indol-3-yl)ethyl]-6-propan-2-yl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-6-propan-2-yl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-6-isopropyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-6-propan-2-yl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-6-propan-2-yl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-6-isopropyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(NC1)N(C(=O)NC2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CC2=C(NC1)N(C(=O)NC2=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O2/c1-12(2)23-10-15-17(21-11-23)24(19(26)22-18(15)25)8-7-13-9-20-16-6-4-3-5-14(13)16/h3-6,9,12,20-21H,7-8,10-11H2,1-2H3,(H,22,25,26)