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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-phenoxy-propanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-phenoxy-propanamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-phenoxypropanamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-phenoxypropanamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-phenoxy-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12(23-15-6-4-3-5-7-15)18(22)19-14-8-9-16-13(10-14)11-17(21)20(16)2/h3-10,12H,11H2,1-2H3,(H,19,22)