ethyl 2-[1-methyl-3-(phenylcarbonyl)indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-methyl-3-(phenylcarbonyl)indol-2-yl]ethanoate Openeye Name: ethyl 2-(3-benzoyl-1-methyl-indol-2-yl)acetate CAS Name: 2-(3-benzoyl-1-methyl-2-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-benzoyl-1-methylindol-2-yl)acetate Traditional Name: 2-(3-benzoyl-1-methyl-indol-2-yl)acetic acid ethyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-3-24-18(22)13-17-19(20(23)14-9-5-4-6-10-14)15-11-7-8-12-16(15)21(17)2/h4-12H,3,13H2,1-2H3