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

Systemtic Name: methyl 3-methoxy-4-[1-[5-(2-methyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1H-indol-3-yl]butyl]benzoate Openeye Name: methyl 3-methoxy-4-[1-[5-(2-methyl-3-oxo-3-pyrrolidin-1-yl-propyl)-1H-indol-3-yl]butyl]benzoate CAS Name: 3-methoxy-4-[1-[5-[2-methyl-3-oxo-3-(1-pyrrolidinyl)propyl]-1H-indol-3-yl]butyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[1-[5-(2-methyl-3-oxo-3-pyrrolidin-1-ylpropyl)-1H-indol-3-yl]butyl]benzoate Traditional Name: 4-[1-[5-(3-keto-2-methyl-3-pyrrolidino-propyl)-1H-indol-3-yl]butyl]-3-methoxy-benzoic acid methyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)CC(C)C(=O)N4CCCC4

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)CC(C)C(=O)N4CCCC4

InChI

InChI=1S/C29H36N2O4/c1-5-8-22(23-11-10-21(29(33)35-4)17-27(23)34-3)25-18-30-26-12-9-20(16-24(25)26)15-19(2)28(32)31-13-6-7-14-31/h9-12,16-19,22,30H,5-8,13-15H2,1-4H3