3-(4-methoxyphenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-methyl-2-oxo-indolin-5-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-21-17-9-6-15(11-14(17)12-19(21)23)20-18(22)10-5-13-3-7-16(24-2)8-4-13/h3-4,6-9,11H,5,10,12H2,1-2H3,(H,20,22)