[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl] butanoate

Systemtic Name: [1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl] butanoate Openeye Name: [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl] butanoate CAS Name: butanoic acid [1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl] ester IUPAC Name: [1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl] butanoate Traditional Name: butyric acid [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl] ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCC(=O)OC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClNO4/c1-4-5-19(24)27-20-13(2)23(18-11-10-16(26-3)12-17(18)20)21(25)14-6-8-15(22)9-7-14/h6-12H,4-5H2,1-3H3