methyl 2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetate CAS Name: 2-(1-benzoyl-5-methoxy-2-methyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetate Traditional Name: 2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetic acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C20H19NO4/c1-13-16(12-19(22)25-3)17-11-15(24-2)9-10-18(17)21(13)20(23)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3