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

Systemtic Name: 2-[[2-chloranyl-1-methyl-5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[2-chloro-1-methyl-5-[(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[2-chloro-1-methyl-5-[(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[2-chloro-1-methyl-5-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[[2-chloro-5-[(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)CC2=CC3=C(C=C2)N(C(=C3CC4=C(C=CC=C4OC)C(=O)O)Cl)C

Isomeric SMILES

CN1CCC(C1=O)CC2=CC3=C(C=C2)N(C(=C3CC4=C(C=CC=C4OC)C(=O)O)Cl)C

InChI

InChI=1S/C24H25ClN2O4/c1-26-10-9-15(23(26)28)11-14-7-8-20-17(12-14)19(22(25)27(20)2)13-18-16(24(29)30)5-4-6-21(18)31-3/h4-8,12,15H,9-11,13H2,1-3H3,(H,29,30)