3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)indolin-2-one CAS Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(pyrrolizidin-1-ylamino)oxindole Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2C(CCN2C1)NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H19N3O/c19-15-14(10-4-1-2-5-11(10)17-15)16-12-7-9-18-8-3-6-13(12)18/h1-2,4-5,12-14,16H,3,6-9H2,(H,17,19)