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

Systemtic Name: [4-oxidanylidene-4-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]butyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [4-oxo-4-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]butyl] 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-pyrrolidinylmethyl)phenoxy]propylamino]butyl] ester IUPAC Name: [4-oxo-4-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]butyl] 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 [4-keto-4-[3-[3-(pyrrolidinomethyl)phenoxy]propylamino]butyl] ester Formula: C37H42ClN3O6 MolecularWeight: 660.19888

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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)OCCCC(=O)NCCCOC4=CC=CC(=C4)CN5CCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCCC(=O)NCCCOC4=CC=CC(=C4)CN5CCCC5

InChI

InChI=1S/C37H42ClN3O6/c1-26-32(33-23-30(45-2)15-16-34(33)41(26)37(44)28-11-13-29(38)14-12-28)24-36(43)47-20-6-10-35(42)39-17-7-21-46-31-9-5-8-27(22-31)25-40-18-3-4-19-40/h5,8-9,11-16,22-23H,3-4,6-7,10,17-21,24-25H2,1-2H3,(H,39,42)