2-[4-azanyl-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[4-azanyl-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(4-amino-1-benzyl-2-ethyl-indol-3-yl)-2-hydroxy-acetamide CAS Name: 2-[4-amino-2-ethyl-1-(phenylmethyl)-3-indolyl]-2-hydroxyacetamide IUPAC Name: 2-(4-amino-1-benzyl-2-ethylindol-3-yl)-2-hydroxyacetamide Traditional Name: 2-(4-amino-1-benzyl-2-ethyl-indol-3-yl)-2-hydroxy-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N)C(C(=O)N)O

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N)C(C(=O)N)O

InChI

InChI=1S/C19H21N3O2/c1-2-14-17(18(23)19(21)24)16-13(20)9-6-10-15(16)22(14)11-12-7-4-3-5-8-12/h3-10,18,23H,2,11,20H2,1H3,(H2,21,24)