2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H30N4O2/c1-18(25(31)26-12-11-21-17-27-24-6-4-3-5-23(21)24)28-13-15-29(16-14-28)22-9-7-20(8-10-22)19(2)30/h3-10,17-18,27H,11-16H2,1-2H3,(H,26,31)