N-(4-ethanoylphenyl)-3-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-keto-6,7-dihydro-5H-indol-1-yl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2CCCC3=O

InChI

InChI=1S/C19H20N2O3/c1-13(22)14-5-7-15(8-6-14)20-19(24)10-12-21-11-9-16-17(21)3-2-4-18(16)23/h5-9,11H,2-4,10,12H2,1H3,(H,20,24)