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2-[3-(4-azanylbutyl)-2-(4-butoxyphenyl)-1H-indol-5-yl]ethanoic acid

2-[3-(4-azanylbutyl)-2-(4-butoxyphenyl)-1H-indol-5-yl]ethanoic acid

Systemtic Name:2-[3-(4-azanylbutyl)-2-(4-butoxyphenyl)-1H-indol-5-yl]ethanoic acid
Openeye Name:2-[3-(4-aminobutyl)-2-(4-butoxyphenyl)-1H-indol-5-yl]acetic acid
CAS Name:2-[3-(4-aminobutyl)-2-(4-butoxyphenyl)-1H-indol-5-yl]acetic acid
IUPAC Name:2-[3-(4-aminobutyl)-2-(4-butoxyphenyl)-1H-indol-5-yl]acetic acid
Traditional Name:2-[3-(4-aminobutyl)-2-(4-butoxyphenyl)-1H-indol-5-yl]acetic acid
Formula: C24H30N2O3
MolecularWeight: 394.5066
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)CC(=O)O)CCCCN


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)CC(=O)O)CCCCN


InChI

InChI=1S/C24H30N2O3/c1-2-3-14-29-19-10-8-18(9-11-19)24-20(6-4-5-13-25)21-15-17(16-23(27)28)7-12-22(21)26-24/h7-12,15,26H,2-6,13-14,16,25H2,1H3,(H,27,28)


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