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2-[2-[4-[1-(oxan-2-ylmethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid
2-[2-[4-[1-(oxan-2-ylmethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CN2C=C(C3=CC=CC=C32)C4CCN(CC4)CCOC5=CC=CC=C5C(=O)O
Isomeric SMILES
C1CCOC(C1)CN2C=C(C3=CC=CC=C32)C4CCN(CC4)CCOC5=CC=CC=C5C(=O)O
InChI
InChI=1S/C28H34N2O4/c31-28(32)24-9-2-4-11-27(24)34-18-16-29-14-12-21(13-15-29)25-20-30(19-22-7-5-6-17-33-22)26-10-3-1-8-23(25)26/h1-4,8-11,20-22H,5-7,12-19H2,(H,31,32)
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