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

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

Systemtic Name:methyl 3-methoxy-4-[[5-[oxidanyl-(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]benzoate
Openeye Name:methyl 4-[[5-[hydroxy-(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate
CAS Name:4-[[5-[hydroxy-(2-oxo-1-propyl-3-pyrrolidinyl)methyl]-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester
IUPAC Name:methyl 4-[[5-[hydroxy-(2-oxo-1-propylpyrrolidin-3-yl)methyl]-1-propylindol-3-yl]methyl]-3-methoxybenzoate
Traditional Name:4-[[5-[hydroxy-(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester
Formula: C29H36N2O5
MolecularWeight: 492.60654
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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)CCC)O


Isomeric SMILES

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


InChI

InChI=1S/C29H36N2O5/c1-5-12-30-14-11-23(28(30)33)27(32)20-9-10-25-24(16-20)22(18-31(25)13-6-2)15-19-7-8-21(29(34)36-4)17-26(19)35-3/h7-10,16-18,23,27,32H,5-6,11-15H2,1-4H3


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