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2-[1-[phenyl-(1-phenylbutylamino)methyl]indol-3-yl]ethanoic acid

2-[1-[phenyl-(1-phenylbutylamino)methyl]indol-3-yl]ethanoic acid

Systemtic Name:2-[1-[phenyl-(1-phenylbutylamino)methyl]indol-3-yl]ethanoic acid
Openeye Name:2-[1-[phenyl-(1-phenylbutylamino)methyl]indol-3-yl]acetic acid
CAS Name:2-[1-[phenyl-(1-phenylbutylamino)methyl]-3-indolyl]acetic acid
IUPAC Name:2-[1-[phenyl-(1-phenylbutylamino)methyl]indol-3-yl]acetic acid
Traditional Name:2-[1-[phenyl-(1-phenylbutylamino)methyl]indol-3-yl]acetic acid
Formula: C27H28N2O2
MolecularWeight: 412.52342
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O


Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O


InChI

InChI=1S/C27H28N2O2/c1-2-11-24(20-12-5-3-6-13-20)28-27(21-14-7-4-8-15-21)29-19-22(18-26(30)31)23-16-9-10-17-25(23)29/h3-10,12-17,19,24,27-28H,2,11,18H2,1H3,(H,30,31)


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