ethyl 2-[[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]anilino]-2-oxo-acetate CAS Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]anilino]-2-oxoacetate Traditional Name: 2-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]anilino]-2-keto-acetic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O4/c1-2-28-21(27)20(26)24-18-10-6-4-8-16(18)19(25)22-12-11-14-13-23-17-9-5-3-7-15(14)17/h3-10,13,23H,2,11-12H2,1H3,(H,22,25)(H,24,26)