[2-(2-diethylaminoethyloxy)-2-oxidanylidene-ethyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: [2-(2-diethylaminoethyloxy)-2-oxidanylidene-ethyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [2-(2-diethylaminoethyloxy)-2-oxo-ethyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid [2-(2-diethylaminoethyloxy)-2-oxoethyl] ester IUPAC Name: [2-(2-diethylaminoethyloxy)-2-oxoethyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid [2-(2-diethylaminoethyloxy)-2-keto-ethyl] ester Formula: C27H31ClN2O6 MolecularWeight: 514.99784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O6/c1-5-29(6-2)13-14-35-26(32)17-36-25(31)16-22-18(3)30(24-12-11-21(34-4)15-23(22)24)27(33)19-7-9-20(28)10-8-19/h7-12,15H,5-6,13-14,16-17H2,1-4H3