3-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-(4-methoxy-N-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-keto-2-(4-methoxy-N-methyl-anilino)ethyl]-1H-indole-2-carboxylate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-21(12-7-9-13(25-2)10-8-12)17(22)11-15-14-5-3-4-6-16(14)20-18(15)19(23)24/h3-10,20H,11H2,1-2H3,(H,23,24)/p-1