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

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-propyl-propanamide Openeye Name: 2-[(5-methyl-2-oxo-indolin-3-yl)amino]-N-propyl-propanamide CAS Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propylpropanamide IUPAC Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propylpropanamide Traditional Name: 2-[(2-keto-5-methyl-indolin-3-yl)amino]-N-propyl-propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-7-16-14(19)10(3)17-13-11-8-9(2)5-6-12(11)18-15(13)20/h5-6,8,10,13,17H,4,7H2,1-3H3,(H,16,19)(H,18,20)