2,3-dihydroindol-1-yl-(6-methyl-4-piperidin-1-yl-furo[2,3-d]pyrimidin-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-methyl-4-piperidin-1-yl-furo[2,3-d]pyrimidin-5-yl)methanone Openeye Name: indolin-1-yl-[6-methyl-4-(1-piperidyl)furo[2,3-d]pyrimidin-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[6-methyl-4-(1-piperidinyl)-5-furo[2,3-d]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidin-5-yl)methanone Traditional Name: indolin-1-yl-(6-methyl-4-piperidino-furo[2,3-d]pyrimidin-5-yl)methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H22N4O2/c1-14-17(21(26)25-12-9-15-7-3-4-8-16(15)25)18-19(22-13-23-20(18)27-14)24-10-5-2-6-11-24/h3-4,7-8,13H,2,5-6,9-12H2,1H3