diethylaminomethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; ethanoic acid

Systemtic Name: diethylaminomethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; ethanoic acid Openeye Name: acetic acid; diethylaminomethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: acetic acid; 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid diethylaminomethyl ester IUPAC Name: acetic acid; diethylaminomethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: acetic acid; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid diethylaminomethyl ester Formula: C26H31ClN2O6 MolecularWeight: 502.98714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)COC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C.CC(=O)O

Isomeric SMILES

CCN(CC)COC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C.CC(=O)O

InChI

InChI=1S/C24H27ClN2O4.C2H4O2/c1-5-26(6-2)15-31-23(28)14-20-16(3)27(22-12-11-19(30-4)13-21(20)22)24(29)17-7-9-18(25)10-8-17;1-2(3)4/h7-13H,5-6,14-15H2,1-4H3;1H3,(H,3,4)