N-(2-ethylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-4-16-9-5-7-11-19(16)24-21(26)14-25(3)15(2)22(27)18-13-23-20-12-8-6-10-17(18)20/h5-13,15,23H,4,14H2,1-3H3,(H,24,26)