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

Systemtic Name: 2-[2-cyclopropyl-4-oxidanyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-2-cyclopropyl-4-hydroxy-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[2-cyclopropyl-4-hydroxy-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-2-cyclopropyl-4-hydroxyindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-2-cyclopropyl-4-hydroxy-indol-3-yl)-2-keto-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C3=C(N2CC4=CC=CC=C4)C=CC=C3O)C(=O)C(=O)N

Isomeric SMILES

C1CC1C2=C(C3=C(N2CC4=CC=CC=C4)C=CC=C3O)C(=O)C(=O)N

InChI

InChI=1S/C20H18N2O3/c21-20(25)19(24)17-16-14(7-4-8-15(16)23)22(18(17)13-9-10-13)11-12-5-2-1-3-6-12/h1-8,13,23H,9-11H2,(H2,21,25)