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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N4O/c1-3-26-10-12-27(13-11-26)19-8-9-21(17(2)14-19)25-23(28)15-18-16-24-22-7-5-4-6-20(18)22/h4-9,14,16,24H,3,10-13,15H2,1-2H3,(H,25,28)