2-[2-ethyl-4-(hydroxymethyloxymethylamino)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-(hydroxymethyloxymethylamino)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-4-(hydroxymethoxymethylamino)indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-(hydroxymethoxymethylamino)-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-(hydroxymethoxymethylamino)indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-ethyl-4-(methyloloxymethylamino)indol-3-yl]-2-keto-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2NCOCO)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2NCOCO)C(=O)C(=O)N

InChI

InChI=1S/C21H23N3O4/c1-2-16-19(20(26)21(22)27)18-15(23-12-28-13-25)9-6-10-17(18)24(16)11-14-7-4-3-5-8-14/h3-10,23,25H,2,11-13H2,1H3,(H2,22,27)