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3-[3-[4-[1-(cyclopropylmethyl)indol-3-yl]piperidin-1-yl]propoxy]benzoic acid

3-[3-[4-[1-(cyclopropylmethyl)indol-3-yl]piperidin-1-yl]propoxy]benzoic acid

Systemtic Name:3-[3-[4-[1-(cyclopropylmethyl)indol-3-yl]piperidin-1-yl]propoxy]benzoic acid
Openeye Name:3-[3-[4-[1-(cyclopropylmethyl)indol-3-yl]-1-piperidyl]propoxy]benzoic acid
CAS Name:3-[3-[4-[1-(cyclopropylmethyl)-3-indolyl]-1-piperidinyl]propoxy]benzoic acid
IUPAC Name:3-[3-[4-[1-(cyclopropylmethyl)indol-3-yl]piperidin-1-yl]propoxy]benzoic acid
Traditional Name:3-[3-[4-[1-(cyclopropylmethyl)indol-3-yl]piperidino]propoxy]benzoic acid
Formula: C27H32N2O3
MolecularWeight: 432.55458
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=C(C3=CC=CC=C32)C4CCN(CC4)CCCOC5=CC=CC(=C5)C(=O)O


Isomeric SMILES

C1CC1CN2C=C(C3=CC=CC=C32)C4CCN(CC4)CCCOC5=CC=CC(=C5)C(=O)O


InChI

InChI=1S/C27H32N2O3/c30-27(31)22-5-3-6-23(17-22)32-16-4-13-28-14-11-21(12-15-28)25-19-29(18-20-9-10-20)26-8-2-1-7-24(25)26/h1-3,5-8,17,19-21H,4,9-16,18H2,(H,30,31)


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