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

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-3-(1H-indol-3-yl)propionamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O/c1-2-28-13-15-29(16-14-28)19-21-9-7-20(8-10-21)17-27-25(30)12-11-22-18-26-24-6-4-3-5-23(22)24/h3-10,18,26H,2,11-17,19H2,1H3,(H,27,30)