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

Systemtic Name: (1-propylindol-3-yl)methyl 3-methoxy-4-oxidanyl-2-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]benzoate Openeye Name: (1-propylindol-3-yl)methyl 4-hydroxy-3-methoxy-2-[(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]benzoate CAS Name: 4-hydroxy-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-hydroxy-3-methoxy-2-[(2-oxo-1-propylpyrrolidin-3-yl)methyl]benzoate Traditional Name: 4-hydroxy-2-[(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-3-methoxy-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5/c1-4-13-29-15-12-19(27(29)32)16-23-22(10-11-25(31)26(23)34-3)28(33)35-18-20-17-30(14-5-2)24-9-7-6-8-21(20)24/h6-11,17,19,31H,4-5,12-16,18H2,1-3H3