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

Systemtic Name: methyl 4-[[5-[acetyloxy-(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[acetoxy-(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[acetyloxy-(2-oxo-1-propyl-3-pyrrolidinyl)methyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[acetyloxy-(2-oxo-1-propylpyrrolidin-3-yl)methyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[acetoxy-(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C29H34N2O6 MolecularWeight: 506.59006

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O6/c1-6-12-31-13-11-23(28(31)33)27(37-18(2)32)20-9-10-25-24(15-20)22(17-30(25)3)14-19-7-8-21(29(34)36-5)16-26(19)35-4/h7-10,15-17,23,27H,6,11-14H2,1-5H3