2-[2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethoxy]-5-methyl-benzoic acid

Systemtic Name: 2-[2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethoxy]-5-methyl-benzoic acid Openeye Name: 2-[2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]ethoxy]-5-methyl-benzoic acid CAS Name: 2-[2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]ethoxy]-5-methylbenzoic acid IUPAC Name: 2-[2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethoxy]-5-methylbenzoic acid Traditional Name: 2-[2-[4-(5-methoxy-1H-indol-3-yl)piperidino]ethoxy]-5-methyl-benzoic acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2CCC(CC2)C3=CNC4=C3C=C(C=C4)OC)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2CCC(CC2)C3=CNC4=C3C=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C24H28N2O4/c1-16-3-6-23(20(13-16)24(27)28)30-12-11-26-9-7-17(8-10-26)21-15-25-22-5-4-18(29-2)14-19(21)22/h3-6,13-15,17,25H,7-12H2,1-2H3,(H,27,28)