4-[3-[3-[1-[4-(2-methylpropyl)phenyl]pentylamino]phenyl]carbonylindol-1-yl]butanoic acid

Systemtic Name: 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]pentylamino]phenyl]carbonylindol-1-yl]butanoic acid Openeye Name: 4-[3-[3-[1-(4-isobutylphenyl)pentylamino]benzoyl]indol-1-yl]butanoic acid CAS Name: 4-[3-[[3-[1-[4-(2-methylpropyl)phenyl]pentylamino]phenyl]-oxomethyl]-1-indolyl]butanoic acid IUPAC Name: 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]pentylamino]benzoyl]indol-1-yl]butanoic acid Traditional Name: 4-[3-[3-[1-(4-isobutylphenyl)pentylamino]benzoyl]indol-1-yl]butyric acid Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)CC(C)C)NC2=CC=CC(=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)O

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)CC(C)C)NC2=CC=CC(=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)O

InChI

InChI=1S/C34H40N2O3/c1-4-5-13-31(26-18-16-25(17-19-26)21-24(2)3)35-28-11-8-10-27(22-28)34(39)30-23-36(20-9-15-33(37)38)32-14-7-6-12-29(30)32/h6-8,10-12,14,16-19,22-24,31,35H,4-5,9,13,15,20-21H2,1-3H3,(H,37,38)