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

Systemtic Name: methyl 4-[1-[5-[acetyloxy-(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoate Openeye Name: methyl 4-[1-[5-[acetoxy-(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoate CAS Name: 4-[1-[5-[acetyloxy-(2-oxo-1-propyl-3-pyrrolidinyl)methyl]-1H-indol-3-yl]butyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[5-[acetyloxy-(2-oxo-1-propylpyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]-3-methoxybenzoate Traditional Name: 4-[1-[5-[acetoxy-(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoic acid methyl ester Formula: C31H38N2O6 MolecularWeight: 534.64322

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O6/c1-6-8-22(23-11-9-21(31(36)38-5)17-28(23)37-4)26-18-32-27-12-10-20(16-25(26)27)29(39-19(3)34)24-13-15-33(14-7-2)30(24)35/h9-12,16-18,22,24,29,32H,6-8,13-15H2,1-5H3