5-methyl-3-(2-pyrrolidin-1-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(2-pyrrolidin-1-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(2-pyrrolidin-1-ylethylamino)indolin-2-one CAS Name: 5-methyl-3-[2-(1-pyrrolidinyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(2-pyrrolidin-1-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(2-pyrrolidinoethylamino)oxindole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCN3CCCC3

InChI

InChI=1S/C15H21N3O/c1-11-4-5-13-12(10-11)14(15(19)17-13)16-6-9-18-7-2-3-8-18/h4-5,10,14,16H,2-3,6-9H2,1H3,(H,17,19)