methyl 3-methoxy-4-[[1-methyl-5-[oxidanyl-(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-[oxidanyl-(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[5-[hydroxy-(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[hydroxy-(2-oxo-1-propyl-3-pyrrolidinyl)methyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[hydroxy-(2-oxo-1-propylpyrrolidin-3-yl)methyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[hydroxy-(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1=O)C(C2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)OC)OC)C)O

Isomeric SMILES

CCCN1CCC(C1=O)C(C2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)OC)OC)C)O

InChI

InChI=1S/C27H32N2O5/c1-5-11-29-12-10-21(26(29)31)25(30)18-8-9-23-22(14-18)20(16-28(23)2)13-17-6-7-19(27(32)34-4)15-24(17)33-3/h6-9,14-16,21,25,30H,5,10-13H2,1-4H3