3-[[cyclopropyl(phenyl)methyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[cyclopropyl(phenyl)methyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[[cyclopropyl(phenyl)methyl]amino]indolin-2-one CAS Name: 3-[[cyclopropyl(phenyl)methyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[[cyclopropyl(phenyl)methyl]amino]-1,3-dihydroindol-2-one Traditional Name: 3-[[cyclopropyl(phenyl)methyl]amino]oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H18N2O/c21-18-17(14-8-4-5-9-15(14)19-18)20-16(13-10-11-13)12-6-2-1-3-7-12/h1-9,13,16-17,20H,10-11H2,(H,19,21)