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

Systemtic Name: 4-[1-[2-chloranyl-5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Openeye Name: 4-[1-[2-chloro-5-[(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid CAS Name: 4-[1-[2-chloro-5-[(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid IUPAC Name: 4-[1-[2-chloro-5-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid Traditional Name: 4-[1-[2-chloro-5-[(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)O)OC)C2=C(NC3=C2C=C(C=C3)CC4CCN(C4=O)C)Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)O)OC)C2=C(NC3=C2C=C(C=C3)CC4CCN(C4=O)C)Cl

InChI

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