2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyl 4-chloranylbenzoate

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyl 4-chloranylbenzoate Openeye Name: [2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl] ester IUPAC Name: [2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl] ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-11-15(16-9-14(24-2)7-8-17(16)21-11)10-18(22)25-19(23)12-3-5-13(20)6-4-12/h3-9,21H,10H2,1-2H3