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

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-2-(1H-indol-3-yl)acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O/c1-2-27-11-13-28(14-12-27)18-20-9-7-19(8-10-20)16-26-24(29)15-21-17-25-23-6-4-3-5-22(21)23/h3-10,17,25H,2,11-16,18H2,1H3,(H,26,29)