2-[2-cyclopropyl-4-oxidanyl-1-[(2-phenylphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-cyclopropyl-4-oxidanyl-1-[(2-phenylphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-cyclopropyl-4-hydroxy-1-[(2-phenylphenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-cyclopropyl-4-hydroxy-1-[(2-phenylphenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[2-cyclopropyl-4-hydroxy-1-[(2-phenylphenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[2-cyclopropyl-4-hydroxy-1-(2-phenylbenzyl)indol-3-yl]-2-keto-acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C3=C(N2CC4=CC=CC=C4C5=CC=CC=C5)C=CC=C3O)C(=O)C(=O)N

Isomeric SMILES

C1CC1C2=C(C3=C(N2CC4=CC=CC=C4C5=CC=CC=C5)C=CC=C3O)C(=O)C(=O)N

InChI

InChI=1S/C26H22N2O3/c27-26(31)25(30)23-22-20(11-6-12-21(22)29)28(24(23)17-13-14-17)15-18-9-4-5-10-19(18)16-7-2-1-3-8-16/h1-12,17,29H,13-15H2,(H2,27,31)