3-[1-(2-methylpiperazin-1-yl)propyl]-1H-indole

Systemtic Name: 3-[1-(2-methylpiperazin-1-yl)propyl]-1H-indole Openeye Name: 3-[1-(2-methylpiperazin-1-yl)propyl]-1H-indole CAS Name: 3-[1-(2-methyl-1-piperazinyl)propyl]-1H-indole IUPAC Name: 3-[1-(2-methylpiperazin-1-yl)propyl]-1H-indole Traditional Name: 3-[1-(2-methylpiperazino)propyl]-1H-indole Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=CC=CC=C21)N3CCNCC3C

Isomeric SMILES

CCC(C1=CNC2=CC=CC=C21)N3CCNCC3C

InChI

InChI=1S/C16H23N3/c1-3-16(19-9-8-17-10-12(19)2)14-11-18-15-7-5-4-6-13(14)15/h4-7,11-12,16-18H,3,8-10H2,1-2H3