2-[2-[4-[1-(2-ethoxyethyl)-7-methyl-indol-3-yl]piperidin-1-yl]ethoxy]-5-methyl-benzoic acid

Systemtic Name: 2-[2-[4-[1-(2-ethoxyethyl)-7-methyl-indol-3-yl]piperidin-1-yl]ethoxy]-5-methyl-benzoic acid Openeye Name: 2-[2-[4-[1-(2-ethoxyethyl)-7-methyl-indol-3-yl]-1-piperidyl]ethoxy]-5-methyl-benzoic acid CAS Name: 2-[2-[4-[1-(2-ethoxyethyl)-7-methyl-3-indolyl]-1-piperidinyl]ethoxy]-5-methylbenzoic acid IUPAC Name: 2-[2-[4-[1-(2-ethoxyethyl)-7-methylindol-3-yl]piperidin-1-yl]ethoxy]-5-methylbenzoic acid Traditional Name: 2-[2-[4-[1-(2-ethoxyethyl)-7-methyl-indol-3-yl]piperidino]ethoxy]-5-methyl-benzoic acid Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=C1C(=CC=C2)C)C3CCN(CC3)CCOC4=C(C=C(C=C4)C)C(=O)O

Isomeric SMILES

CCOCCN1C=C(C2=C1C(=CC=C2)C)C3CCN(CC3)CCOC4=C(C=C(C=C4)C)C(=O)O

InChI

InChI=1S/C28H36N2O4/c1-4-33-16-15-30-19-25(23-7-5-6-21(3)27(23)30)22-10-12-29(13-11-22)14-17-34-26-9-8-20(2)18-24(26)28(31)32/h5-9,18-19,22H,4,10-17H2,1-3H3,(H,31,32)