ethyl 2-[(4-chloranyl-3-methyl-phenyl)amino]-2-(1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-[(4-chloranyl-3-methyl-phenyl)amino]-2-(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(4-chloro-3-methyl-anilino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(4-chloro-3-methylanilino)-2-(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-3-methylanilino)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(4-chloro-3-methyl-anilino)-2-(1H-indol-3-yl)acetic acid ethyl ester Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2/c1-3-24-19(23)18(22-13-8-9-16(20)12(2)10-13)15-11-21-17-7-5-4-6-14(15)17/h4-11,18,21-22H,3H2,1-2H3