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

Systemtic Name: N-[4-[1H-indol-3-yl(piperazin-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[1H-indol-3-yl(piperazin-1-yl)methyl]phenyl]acetamide CAS Name: N-[4-[1H-indol-3-yl(1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[1H-indol-3-yl(piperazin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[1H-indol-3-yl(piperazino)methyl]phenyl]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C21H24N4O/c1-15(26)24-17-8-6-16(7-9-17)21(25-12-10-22-11-13-25)19-14-23-20-5-3-2-4-18(19)20/h2-9,14,21-23H,10-13H2,1H3,(H,24,26)