methyl 1-[2-[[3-(methoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[3-(methoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(methoxymethyl)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-(methoxymethyl)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-25-13-14-6-5-7-15(10-14)21-19(23)12-22-11-17(20(24)26-2)16-8-3-4-9-18(16)22/h3-11H,12-13H2,1-2H3,(H,21,23)