methyl 1-[2-(4-propan-2-ylphenoxy)ethanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-propan-2-ylphenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-isopropylphenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-propan-2-ylphenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(4-isopropylphenoxy)acetyl]indole-3-carboxylic acid methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H21NO4/c1-14(2)15-8-10-16(11-9-15)26-13-20(23)22-12-18(21(24)25-3)17-6-4-5-7-19(17)22/h4-12,14H,13H2,1-3H3