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

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)amino]-2-(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(3,4-dichloroanilino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(3,4-dichloroanilino)-2-(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dichloroanilino)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(3,4-dichloroanilino)-2-(1H-indol-3-yl)acetic acid ethyl ester Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-24-18(23)17(22-11-7-8-14(19)15(20)9-11)13-10-21-16-6-4-3-5-12(13)16/h3-10,17,21-22H,2H2,1H3