4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]butanamide Openeye Name: 4-indolin-1-yl-4-oxo-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-4-oxo-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]butanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-4-oxo-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]butanamide Traditional Name: 4-indolin-1-yl-4-keto-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]butyramide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O2/c28-20(8-9-21(29)27-14-10-18-6-1-2-7-19(18)27)25-15-17-5-3-13-26(16-17)22-23-11-4-12-24-22/h1-2,4,6-7,11-12,17H,3,5,8-10,13-16H2,(H,25,28)