3-methoxy-4-[1-[5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoic acid

Systemtic Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoic acid Openeye Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoic acid CAS Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-1H-indol-3-yl]ethyl]benzoic acid IUPAC Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoic acid Traditional Name: 4-[1-[5-[(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-14(18-6-5-17(24(28)29)12-22(18)30-3)20-13-25-21-7-4-15(11-19(20)21)10-16-8-9-26(2)23(16)27/h4-7,11-14,16,25H,8-10H2,1-3H3,(H,28,29)