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

Systemtic Name: 2-diethylaminoethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; ethanoic acid Openeye Name: acetic acid; 2-diethylaminoethyl 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 2-diethylaminoethyl ester IUPAC Name: acetic acid; 2-diethylaminoethyl 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 2-diethylaminoethyl ester Formula: C27H33ClN2O6 MolecularWeight: 517.01372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(=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)CCOC(=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/C25H29ClN2O4.C2H4O2/c1-5-27(6-2)13-14-32-24(29)16-21-17(3)28(23-12-11-20(31-4)15-22(21)23)25(30)18-7-9-19(26)10-8-18;1-2(3)4/h7-12,15H,5-6,13-14,16H2,1-4H3;1H3,(H,3,4)