4-[1-[4-[bis(4-propylphenyl)methylamino]phenyl]carbonylindol-3-yl]butanoic acid

Systemtic Name: 4-[1-[4-[bis(4-propylphenyl)methylamino]phenyl]carbonylindol-3-yl]butanoic acid Openeye Name: 4-[1-[4-[bis(4-propylphenyl)methylamino]benzoyl]indol-3-yl]butanoic acid CAS Name: 4-[1-[[4-[bis(4-propylphenyl)methylamino]phenyl]-oxomethyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-[4-[bis(4-propylphenyl)methylamino]benzoyl]indol-3-yl]butanoic acid Traditional Name: 4-[1-[4-[bis(4-propylphenyl)methylamino]benzoyl]indol-3-yl]butyric acid Formula: C38H40N2O3 MolecularWeight: 572.7358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCC)NC3=CC=C(C=C3)C(=O)N4C=C(C5=CC=CC=C54)CCCC(=O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCC)NC3=CC=C(C=C3)C(=O)N4C=C(C5=CC=CC=C54)CCCC(=O)O

InChI

InChI=1S/C38H40N2O3/c1-3-8-27-14-18-29(19-15-27)37(30-20-16-28(9-4-2)17-21-30)39-33-24-22-31(23-25-33)38(43)40-26-32(10-7-13-36(41)42)34-11-5-6-12-35(34)40/h5-6,11-12,14-26,37,39H,3-4,7-10,13H2,1-2H3,(H,41,42)