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

Systemtic Name: 1H-indol-3-ylmethyl 5-[(1-ethyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-3-methoxy-2-methyl-4-propyl-benzoate Openeye Name: 1H-indol-3-ylmethyl 5-[(1-ethyl-2-oxo-pyrrolidin-3-yl)methyl]-3-methoxy-2-methyl-4-propyl-benzoate CAS Name: 5-[(1-ethyl-2-oxo-3-pyrrolidinyl)methyl]-3-methoxy-2-methyl-4-propylbenzoic acid 1H-indol-3-ylmethyl ester IUPAC Name: 1H-indol-3-ylmethyl 5-[(1-ethyl-2-oxopyrrolidin-3-yl)methyl]-3-methoxy-2-methyl-4-propylbenzoate Traditional Name: 5-[(1-ethyl-2-keto-pyrrolidin-3-yl)methyl]-3-methoxy-2-methyl-4-propyl-benzoic acid 1H-indol-3-ylmethyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1OC)C)C(=O)OCC2=CNC3=CC=CC=C32)CC4CCN(C4=O)CC

Isomeric SMILES

CCCC1=C(C=C(C(=C1OC)C)C(=O)OCC2=CNC3=CC=CC=C32)CC4CCN(C4=O)CC

InChI

InChI=1S/C28H34N2O4/c1-5-9-23-20(14-19-12-13-30(6-2)27(19)31)15-24(18(3)26(23)33-4)28(32)34-17-21-16-29-25-11-8-7-10-22(21)25/h7-8,10-11,15-16,19,29H,5-6,9,12-14,17H2,1-4H3