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

Systemtic Name: N-(2-ethylphenyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(1H-indol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-15-8-4-6-10-18(15)23-21(26)14-24(2)13-20(25)17-12-22-19-11-7-5-9-16(17)19/h4-12,22H,3,13-14H2,1-2H3,(H,23,26)