methyl 2-[2-(4-chlorophenyl)carbonyl-5-ethyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-chlorophenyl)carbonyl-5-ethyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-chlorobenzoyl)-5-ethyl-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-ethyl-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorobenzoyl)-5-ethyl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-chlorobenzoyl)-5-ethyl-1H-indol-3-yl]acetic acid methyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-3-12-4-9-17-15(10-12)16(11-18(23)25-2)19(22-17)20(24)13-5-7-14(21)8-6-13/h4-10,22H,3,11H2,1-2H3