3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]indol-2-one

Systemtic Name: 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]indol-2-one Openeye Name: 3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]indol-2-one CAS Name: 3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-indolone IUPAC Name: 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]indol-2-one Traditional Name: 3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]indol-2-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C17H23N3O/c1-16(2)9-11(10-17(3,4)20-16)18-14-12-7-5-6-8-13(12)19-15(14)21/h5-8,11,20H,9-10H2,1-4H3,(H,18,19,21)