ethyl 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]acetate CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1H-indol-3-yl]acetate Traditional Name: 2-[2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid ethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2NC1=O)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2NC1=O)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O4/c1-3-27-17(24)12-20(15-6-4-5-7-16(15)22-18(20)25)23-19(26)21-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,22,25)(H2,21,23,26)