3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5,6-dimethyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5,6-dimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C24H22N4O2/c1-16-17(2)28(19-9-4-3-5-10-19)23-22(16)24(30)26(15-25-23)14-21(29)27-13-12-18-8-6-7-11-20(18)27/h3-11,15H,12-14H2,1-2H3