N-[5-methoxy-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-methoxy-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[5-methoxy-2-oxo-1-(2-phenoxyethyl)indolin-3-yl]acetamide CAS Name: N-[5-methoxy-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methoxy-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-5-methoxy-1-(2-phenoxyethyl)indolin-3-yl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-18-16-12-15(24-2)8-9-17(16)21(19(18)23)10-11-25-14-6-4-3-5-7-14/h3-9,12,18H,10-11H2,1-2H3,(H,20,22)