[4-oxidanylidene-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]butan-2-yl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: [4-oxidanylidene-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]butan-2-yl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [1-methyl-3-oxo-3-[3-[3-(1-piperidylmethyl)phenoxy]propylamino]propyl] 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 [4-oxo-4-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]butan-2-yl] ester IUPAC Name: [4-oxo-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]butan-2-yl] 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 [3-keto-1-methyl-3-[3-[3-(piperidinomethyl)phenoxy]propylamino]propyl] ester Formula: C38H44ClN3O6 MolecularWeight: 674.22546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC(C)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC(C)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCCCC5

InChI

InChI=1S/C38H44ClN3O6/c1-26(21-36(43)40-17-8-20-47-32-10-7-9-28(22-32)25-41-18-5-4-6-19-41)48-37(44)24-33-27(2)42(35-16-15-31(46-3)23-34(33)35)38(45)29-11-13-30(39)14-12-29/h7,9-16,22-23,26H,4-6,8,17-21,24-25H2,1-3H3,(H,40,43)