N,N-diethyl-2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanamide

Systemtic Name: N,N-diethyl-2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanamide Openeye Name: N,N-diethyl-2-[(5-methyl-2-oxo-indolin-3-yl)amino]propanamide CAS Name: N,N-diethyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide IUPAC Name: N,N-diethyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide Traditional Name: N,N-diethyl-2-[(2-keto-5-methyl-indolin-3-yl)amino]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)NC1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCN(CC)C(=O)C(C)NC1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C16H23N3O2/c1-5-19(6-2)16(21)11(4)17-14-12-9-10(3)7-8-13(12)18-15(14)20/h7-9,11,14,17H,5-6H2,1-4H3,(H,18,20)