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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)C(C4CCN(C4=O)CCC)O

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)C(C4CCN(C4=O)CCC)O

InChI

InChI=1S/C29H36N2O5/c1-5-7-20(21-10-8-19(29(34)36-4)16-26(21)35-3)24-17-30-25-11-9-18(15-23(24)25)27(32)22-12-14-31(13-6-2)28(22)33/h8-11,15-17,20,22,27,30,32H,5-7,12-14H2,1-4H3