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

Systemtic Name: 3-[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]propanoic acid Openeye Name: 3-[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]propanoic acid CAS Name: 3-[5-[[cyclopentyl(oxo)methyl]amino]-1-(diphenylmethyl)-3-indolyl]propanoic acid IUPAC Name: 3-[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]propanoic acid Traditional Name: 3-[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]propionic acid Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C=C3CCC(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C=C3CCC(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3/c33-28(34)18-15-24-20-32(29(21-9-3-1-4-10-21)22-11-5-2-6-12-22)27-17-16-25(19-26(24)27)31-30(35)23-13-7-8-14-23/h1-6,9-12,16-17,19-20,23,29H,7-8,13-15,18H2,(H,31,35)(H,33,34)