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

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[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(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-19(30)20-6-8-22(9-7-20)29-16-14-28(15-17-29)13-11-25(31)26-12-10-21-18-27-24-5-3-2-4-23(21)24/h2-9,18,27H,10-17H2,1H3,(H,26,31)