3-[(4-propan-2-ylpiperazine-1,4-diium-1-yl)methyl]-1H-indole

Systemtic Name: 3-[(4-propan-2-ylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Openeye Name: 3-[(4-isopropylpiperazine-1,4-diium-1-yl)methyl]-1H-indole CAS Name: 3-[(4-propan-2-yl-1-piperazine-1,4-diiumyl)methyl]-1H-indole IUPAC Name: 3-[(4-propan-2-ylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Traditional Name: 3-[(4-isopropylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Formula: C16H25N3+2 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC[NH+](CC1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)[NH+]1CC[NH+](CC1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H23N3/c1-13(2)19-9-7-18(8-10-19)12-14-11-17-16-6-4-3-5-15(14)16/h3-6,11,13,17H,7-10,12H2,1-2H3/p+2