2-methyl-1-[2-oxidanylidene-2-[4-(4-oxidanylidene-1H-pyrimidin-6-yl)piperidin-1-yl]ethyl]indole-3-carbonitrile

Systemtic Name: 2-methyl-1-[2-oxidanylidene-2-[4-(4-oxidanylidene-1H-pyrimidin-6-yl)piperidin-1-yl]ethyl]indole-3-carbonitrile Openeye Name: 2-methyl-1-[2-oxo-2-[4-(4-oxo-1H-pyrimidin-6-yl)-1-piperidyl]ethyl]indole-3-carbonitrile CAS Name: 2-methyl-1-[2-oxo-2-[4-(4-oxo-1H-pyrimidin-6-yl)-1-piperidinyl]ethyl]-3-indolecarbonitrile IUPAC Name: 2-methyl-1-[2-oxo-2-[4-(4-oxo-1H-pyrimidin-6-yl)piperidin-1-yl]ethyl]indole-3-carbonitrile Traditional Name: 1-[2-keto-2-[4-(4-keto-1H-pyrimidin-6-yl)piperidino]ethyl]-2-methyl-indole-3-carbonitrile Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC(CC3)C4=CC(=O)N=CN4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC(CC3)C4=CC(=O)N=CN4)C#N

InChI

InChI=1S/C21H21N5O2/c1-14-17(11-22)16-4-2-3-5-19(16)26(14)12-21(28)25-8-6-15(7-9-25)18-10-20(27)24-13-23-18/h2-5,10,13,15H,6-9,12H2,1H3,(H,23,24,27)