(E)-3-[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[5-[[cyclopentyl(oxo)methyl]amino]-1-(diphenylmethyl)-3-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]acrylic acid Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C=C3/C=C/C(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3/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/h1-6,9-12,15-20,23,29H,7-8,13-14H2,(H,31,35)(H,33,34)/b18-15+