ethyl 2-oxidanylidene-2-(7-phenylmethoxy-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-(7-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(7-benzyloxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-oxo-2-(7-phenylmethoxy-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-(7-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(7-benzoxy-1H-indol-3-yl)-2-keto-acetic acid ethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CNC2=C1C=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)C1=CNC2=C1C=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-2-23-19(22)18(21)15-11-20-17-14(15)9-6-10-16(17)24-12-13-7-4-3-5-8-13/h3-11,20H,2,12H2,1H3