2-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(1-benzyl-2,5-dimethyl-indol-3-yl)-2-hydroxy-acetamide CAS Name: 2-[2,5-dimethyl-1-(phenylmethyl)-3-indolyl]-2-hydroxyacetamide IUPAC Name: 2-(1-benzyl-2,5-dimethylindol-3-yl)-2-hydroxyacetamide Traditional Name: 2-(1-benzyl-2,5-dimethyl-indol-3-yl)-2-hydroxy-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(C(=O)N)O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(C(=O)N)O)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-12-8-9-16-15(10-12)17(18(22)19(20)23)13(2)21(16)11-14-6-4-3-5-7-14/h3-10,18,22H,11H2,1-2H3,(H2,20,23)