[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-ethylindole-3-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-ethylindole-3-carboxylate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-3-23-13-18(17-9-4-5-10-19(17)23)21(25)27-14-20(24)22-12-15-7-6-8-16(11-15)26-2/h4-11,13H,3,12,14H2,1-2H3,(H,22,24)