(1-methylindol-3-yl)methyl 3-methoxy-2-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]benzoate

Systemtic Name: (1-methylindol-3-yl)methyl 3-methoxy-2-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]benzoate Openeye Name: (1-methylindol-3-yl)methyl 3-methoxy-2-[(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]benzoate CAS Name: 3-methoxy-2-[(2-oxo-1-propyl-3-pyrrolidinyl)methyl]benzoic acid (1-methyl-3-indolyl)methyl ester IUPAC Name: (1-methylindol-3-yl)methyl 3-methoxy-2-[(2-oxo-1-propylpyrrolidin-3-yl)methyl]benzoate Traditional Name: 2-[(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-3-methoxy-benzoic acid (1-methylindol-3-yl)methyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-4-13-28-14-12-18(25(28)29)15-22-21(9-7-11-24(22)31-3)26(30)32-17-19-16-27(2)23-10-6-5-8-20(19)23/h5-11,16,18H,4,12-15,17H2,1-3H3