4-azanylbutyl-[4-[3-[3-[(2-indol-1-id-3-yl-1-oxidanyl-ethyl)amino]propyl-oxidanyl-amino]propylamino]butyl]-dimethyl-azanium

Systemtic Name: 4-azanylbutyl-[4-[3-[3-[(2-indol-1-id-3-yl-1-oxidanyl-ethyl)amino]propyl-oxidanyl-amino]propylamino]butyl]-dimethyl-azanium Openeye Name: 4-aminobutyl-[4-[3-[hydroxy-[3-[(1-hydroxy-2-indol-1-id-3-yl-ethyl)amino]propyl]amino]propylamino]butyl]-dimethyl-ammonium CAS Name: 4-aminobutyl-[4-[3-[hydroxy-[3-[[1-hydroxy-2-(3-indol-1-idyl)ethyl]amino]propyl]amino]propylamino]butyl]-dimethylammonium IUPAC Name: 4-aminobutyl-[4-[3-[hydroxy-[3-[(1-hydroxy-2-indol-1-id-3-ylethyl)amino]propyl]amino]propylamino]butyl]-dimethylazanium Traditional Name: 4-aminobutyl-[4-[3-[hydroxy-[3-[(1-hydroxy-2-indol-1-id-3-yl-ethyl)amino]propyl]amino]propylamino]butyl]-dimethyl-ammonium Formula: C26H48N6O2 MolecularWeight: 476.69832

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCN)CCCCNCCCN(CCCNC(CC1=C[N-]C2=CC=CC=C21)O)O

Isomeric SMILES

C[N+](C)(CCCCN)CCCCNCCCN(CCCNC(CC1=C[N-]C2=CC=CC=C21)O)O

InChI

InChI=1S/C26H48N6O2/c1-32(2,19-7-5-13-27)20-8-6-14-28-15-9-17-31(34)18-10-16-29-26(33)21-23-22-30-25-12-4-3-11-24(23)25/h3-4,11-12,22,26,28-29,33-34H,5-10,13-21,27H2,1-2H3