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

Systemtic Name: methyl 4-[1-[5-[acetyloxy-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate Openeye Name: methyl 4-[1-[5-[acetoxy-(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate CAS Name: 4-[1-[5-[acetyloxy-(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[5-[acetyloxy-(1-methyl-2-oxopyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoate Traditional Name: 4-[1-[5-[acetoxy-(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid methyl ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6/c1-15(19-8-6-18(27(32)34-5)13-24(19)33-4)22-14-28-23-9-7-17(12-21(22)23)25(35-16(2)30)20-10-11-29(3)26(20)31/h6-9,12-15,20,25,28H,10-11H2,1-5H3