5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indole-3-carboxylic acid

Systemtic Name: 5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indole-3-carboxylic acid Openeye Name: 1-benzhydryl-5-(cyclopentanecarbonylamino)indole-3-carboxylic acid CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-1-(diphenylmethyl)-3-indolecarboxylic acid IUPAC Name: 1-benzhydryl-5-(cyclopentanecarbonylamino)indole-3-carboxylic acid Traditional Name: 1-benzhydryl-5-(cyclopentanecarbonylamino)indole-3-carboxylic acid Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H26N2O3/c31-27(21-13-7-8-14-21)29-22-15-16-25-23(17-22)24(28(32)33)18-30(25)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-12,15-18,21,26H,7-8,13-14H2,(H,29,31)(H,32,33)