ethyl 2-[3-chloranyl-4-[(1-methylindol-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[3-chloranyl-4-[(1-methylindol-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[3-chloro-4-[(1-methylindole-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[3-chloro-4-[[(1-methyl-3-indolyl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-4-[(1-methylindole-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[3-chloro-4-[(1-methylindole-3-carbonyl)amino]phenyl]acetic acid ethyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-26-19(24)11-13-8-9-17(16(21)10-13)22-20(25)15-12-23(2)18-7-5-4-6-14(15)18/h4-10,12H,3,11H2,1-2H3,(H,22,25)