N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O2/c1-3-26-12-14-27(15-13-26)18-10-8-17(9-11-18)25-23(29)22(28)21-16(2)24-20-7-5-4-6-19(20)21/h4-11,24H,3,12-15H2,1-2H3,(H,25,29)