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2-[1-[phenyl-(4-phenylbutylamino)methyl]indol-3-yl]ethanoic acid

2-[1-[phenyl-(4-phenylbutylamino)methyl]indol-3-yl]ethanoic acid

Systemtic Name:2-[1-[phenyl-(4-phenylbutylamino)methyl]indol-3-yl]ethanoic acid
Openeye Name:2-[1-[phenyl-(4-phenylbutylamino)methyl]indol-3-yl]acetic acid
CAS Name:2-[1-[phenyl-(4-phenylbutylamino)methyl]-3-indolyl]acetic acid
IUPAC Name:2-[1-[phenyl-(4-phenylbutylamino)methyl]indol-3-yl]acetic acid
Traditional Name:2-[1-[phenyl-(4-phenylbutylamino)methyl]indol-3-yl]acetic acid
Formula: C27H28N2O2
MolecularWeight: 412.52342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O


InChI

InChI=1S/C27H28N2O2/c30-26(31)19-23-20-29(25-17-8-7-16-24(23)25)27(22-14-5-2-6-15-22)28-18-10-9-13-21-11-3-1-4-12-21/h1-8,11-12,14-17,20,27-28H,9-10,13,18-19H2,(H,30,31)


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