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

Systemtic Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-5-methyl-indolin-2-one CAS Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(pyrrolizidin-1-ylamino)oxindole Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3CCN4C3CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3CCN4C3CCC4

InChI

InChI=1S/C16H21N3O/c1-10-4-5-12-11(9-10)15(16(20)18-12)17-13-6-8-19-7-2-3-14(13)19/h4-5,9,13-15,17H,2-3,6-8H2,1H3,(H,18,20)