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

Systemtic Name: methyl 4-[[5-[acetyloxy-(1-ethyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[acetoxy-(1-ethyl-2-oxo-pyrrolidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[acetyloxy-(1-ethyl-2-oxo-3-pyrrolidinyl)methyl]-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[acetyloxy-(1-ethyl-2-oxopyrrolidin-3-yl)methyl]-1-propylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[acetoxy-(1-ethyl-2-keto-pyrrolidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C(C3CCN(C3=O)CC)OC(=O)C)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(C3CCN(C3=O)CC)OC(=O)C)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C30H36N2O6/c1-6-13-32-18-23(15-20-8-9-22(30(35)37-5)17-27(20)36-4)25-16-21(10-11-26(25)32)28(38-19(3)33)24-12-14-31(7-2)29(24)34/h8-11,16-18,24,28H,6-7,12-15H2,1-5H3