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

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)C(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-2-24(16-9-4-3-5-10-16)14-8-13-22-21(26)20(25)18-15-23-19-12-7-6-11-17(18)19/h3-7,9-12,15,23H,2,8,13-14H2,1H3,(H,22,26)