2-(1,2-dimethylindol-3-yl)-N-[3-[ethyl(phenyl)amino]propyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-[3-[ethyl(phenyl)amino]propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-[3-(N-ethylanilino)propyl]-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-[3-(N-ethylanilino)propyl]-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-[3-(N-ethylanilino)propyl]-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-[3-(N-ethylanilino)propyl]-2-keto-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-4-26(18-11-6-5-7-12-18)16-10-15-24-23(28)22(27)21-17(2)25(3)20-14-9-8-13-19(20)21/h5-9,11-14H,4,10,15-16H2,1-3H3,(H,24,28)