3-methoxy-4-[[5-[1-(2-oxidanylidenepyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]benzoic acid

Systemtic Name: 3-methoxy-4-[[5-[1-(2-oxidanylidenepyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]benzoic acid Openeye Name: 3-methoxy-4-[[5-[1-(2-oxopyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]benzoic acid CAS Name: 3-methoxy-4-[[5-[1-(2-oxo-3-pyrrolidinyl)propyl]-1-propyl-3-indolyl]methyl]benzoic acid IUPAC Name: 3-methoxy-4-[[5-[1-(2-oxopyrrolidin-3-yl)propyl]-1-propylindol-3-yl]methyl]benzoic acid Traditional Name: 4-[[5-[1-(2-ketopyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C(CC)C3CCNC3=O)CC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(CC)C3CCNC3=O)CC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C27H32N2O4/c1-4-12-29-16-20(13-18-6-7-19(27(31)32)15-25(18)33-3)23-14-17(8-9-24(23)29)21(5-2)22-10-11-28-26(22)30/h6-9,14-16,21-22H,4-5,10-13H2,1-3H3,(H,28,30)(H,31,32)