3-[(3-azido-2-oxidanyl-4-phenyl-butyl)-(2-methylpropyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-azido-2-oxidanyl-4-phenyl-butyl)-(2-methylpropyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(3-azido-2-hydroxy-4-phenyl-butyl)-isobutyl-amino]indolin-2-one CAS Name: 3-[(3-azido-2-hydroxy-4-phenylbutyl)-(2-methylpropyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-azido-2-hydroxy-4-phenylbutyl)-(2-methylpropyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(3-azido-2-hydroxy-4-phenyl-butyl)-isobutyl-amino]oxindole Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N=[N+]=[N-])O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)N=[N+]=[N-])O)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H27N5O2/c1-15(2)13-27(21-17-10-6-7-11-18(17)24-22(21)29)14-20(28)19(25-26-23)12-16-8-4-3-5-9-16/h3-11,15,19-21,28H,12-14H2,1-2H3,(H,24,29)