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

Systemtic Name: methyl 3-methoxy-4-[1-[5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]benzoate Openeye Name: methyl 3-methoxy-4-[1-[5-[(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]benzoate CAS Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-1H-indol-3-yl]butyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[1-[5-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]benzoate Traditional Name: 4-[1-[5-[(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoic acid methyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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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)CC4CCN(C4=O)C

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)CC4CCN(C4=O)C

InChI

InChI=1S/C27H32N2O4/c1-5-6-20(21-9-8-19(27(31)33-4)15-25(21)32-3)23-16-28-24-10-7-17(14-22(23)24)13-18-11-12-29(2)26(18)30/h7-10,14-16,18,20,28H,5-6,11-13H2,1-4H3