3-(4-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-oxoindolin-5-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: N-(2-ketoindolin-5-yl)-3-(4-methoxyphenyl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H18N2O3/c1-23-15-6-2-12(3-7-15)4-9-17(21)19-14-5-8-16-13(10-14)11-18(22)20-16/h2-3,5-8,10H,4,9,11H2,1H3,(H,19,21)(H,20,22)