3-[[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]carbonylamino]propanoic acid Openeye Name: 3-[[1-benzhydryl-5-(cyclopentanecarbonylamino)indole-3-carbonyl]amino]propanoic acid CAS Name: 3-[[[5-[[cyclopentyl(oxo)methyl]amino]-1-(diphenylmethyl)-3-indolyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[1-benzhydryl-5-(cyclopentanecarbonylamino)indole-3-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-benzhydryl-5-(cyclopentanecarbonylamino)indole-3-carbonyl]amino]propionic acid Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C=C3C(=O)NCCC(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C=C3C(=O)NCCC(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4/c35-28(36)17-18-32-31(38)26-20-34(29(21-9-3-1-4-10-21)22-11-5-2-6-12-22)27-16-15-24(19-25(26)27)33-30(37)23-13-7-8-14-23/h1-6,9-12,15-16,19-20,23,29H,7-8,13-14,17-18H2,(H,32,38)(H,33,37)(H,35,36)