ethyl 2-[(4-chlorophenyl)amino]-2-(1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-[(4-chlorophenyl)amino]-2-(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(4-chloroanilino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(4-chloroanilino)-2-(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloroanilino)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(4-chloroanilino)-2-(1H-indol-3-yl)acetic acid ethyl ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-2-23-18(22)17(21-13-9-7-12(19)8-10-13)15-11-20-16-6-4-3-5-14(15)16/h3-11,17,20-21H,2H2,1H3