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

Systemtic Name: methyl 4-[1-[5-[(1-ethyl-2-oxidanylidene-pyrrolidin-3-yl)-oxidanyl-methyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoate Openeye Name: methyl 4-[1-[5-[(1-ethyl-2-oxo-pyrrolidin-3-yl)-hydroxy-methyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoate CAS Name: 4-[1-[5-[(1-ethyl-2-oxo-3-pyrrolidinyl)-hydroxymethyl]-1H-indol-3-yl]butyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[5-[(1-ethyl-2-oxopyrrolidin-3-yl)-hydroxymethyl]-1H-indol-3-yl]butyl]-3-methoxybenzoate Traditional Name: 4-[1-[5-[(1-ethyl-2-keto-pyrrolidin-3-yl)-hydroxy-methyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoic acid methyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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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)C(C4CCN(C4=O)CC)O

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)C(C4CCN(C4=O)CC)O

InChI

InChI=1S/C28H34N2O5/c1-5-7-19(20-10-8-18(28(33)35-4)15-25(20)34-3)23-16-29-24-11-9-17(14-22(23)24)26(31)21-12-13-30(6-2)27(21)32/h8-11,14-16,19,21,26,29,31H,5-7,12-13H2,1-4H3