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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1=O)CC2=C(C=CC(=C2OC)OC(=O)C)C(=O)OCC3=CN(C4=CC=CC=C43)CCC

Isomeric SMILES

CCCN1CCC(C1=O)CC2=C(C=CC(=C2OC)OC(=O)C)C(=O)OCC3=CN(C4=CC=CC=C43)CCC

InChI

InChI=1S/C30H36N2O6/c1-5-14-31-16-13-21(29(31)34)17-25-24(11-12-27(28(25)36-4)38-20(3)33)30(35)37-19-22-18-32(15-6-2)26-10-8-7-9-23(22)26/h7-12,18,21H,5-6,13-17,19H2,1-4H3