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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-4-27-11-13-28(14-12-27)18-9-10-20(16(2)15-18)26-24(30)23(29)22-17(3)25-21-8-6-5-7-19(21)22/h5-10,15,25H,4,11-14H2,1-3H3,(H,26,30)