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3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoic acid

3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoic acid

Systemtic Name:3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoic acid
Openeye Name:3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoic acid
CAS Name:3-methoxy-4-[[5-[oxo-(pentylamino)methyl]-1-indolyl]methyl]benzoic acid
IUPAC Name:3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoic acid
Traditional Name:4-[[5-(amylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoic acid
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=C(C=C(C=C3)C(=O)O)OC


Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=C(C=C(C=C3)C(=O)O)OC


InChI

InChI=1S/C23H26N2O4/c1-3-4-5-11-24-22(26)17-8-9-20-16(13-17)10-12-25(20)15-19-7-6-18(23(27)28)14-21(19)29-2/h6-10,12-14H,3-5,11,15H2,1-2H3,(H,24,26)(H,27,28)


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