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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O/c1-2-26-13-15-27(16-14-26)22-10-6-5-9-21(22)25-23(28)12-11-18-17-24-20-8-4-3-7-19(18)20/h3-10,17,24H,2,11-16H2,1H3,(H,25,28)