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

Systemtic Name: 3-methoxy-4-[1-[5-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoic acid Openeye Name: 3-methoxy-4-[1-[5-[(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoic acid CAS Name: 3-methoxy-4-[1-[5-[(2-oxo-1-propyl-3-pyrrolidinyl)methyl]-1H-indol-3-yl]ethyl]benzoic acid IUPAC Name: 3-methoxy-4-[1-[5-[(2-oxo-1-propylpyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoic acid Traditional Name: 4-[1-[5-[(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1=O)CC2=CC3=C(C=C2)NC=C3C(C)C4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CCCN1CCC(C1=O)CC2=CC3=C(C=C2)NC=C3C(C)C4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C26H30N2O4/c1-4-10-28-11-9-18(25(28)29)12-17-5-8-23-21(13-17)22(15-27-23)16(2)20-7-6-19(26(30)31)14-24(20)32-3/h5-8,13-16,18,27H,4,9-12H2,1-3H3,(H,30,31)