N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O/c1-2-26-9-11-27(12-10-26)21-8-7-17(23)14-20(21)25-22(28)13-16-15-24-19-6-4-3-5-18(16)19/h3-8,14-15,24H,2,9-13H2,1H3,(H,25,28)