ethyl 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]ethanoate Openeye Name: ethyl 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]acetic acid ethyl ester Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=CC2=C1NC(=C2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)CC1=CC=CC2=C1NC(=C2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClNO2/c1-3-23-17(22)11-14-5-4-6-16-18(12(2)21-19(14)16)13-7-9-15(20)10-8-13/h4-10,21H,3,11H2,1-2H3