1-[4,5-dihydro-1H-imidazol-2-yl-[(2-phenyl-1H-indol-3-yl)methyl]amino]butan-1-ol

Systemtic Name: 1-[4,5-dihydro-1H-imidazol-2-yl-[(2-phenyl-1H-indol-3-yl)methyl]amino]butan-1-ol Openeye Name: 1-[4,5-dihydro-1H-imidazol-2-yl-[(2-phenyl-1H-indol-3-yl)methyl]amino]butan-1-ol CAS Name: 1-[4,5-dihydro-1H-imidazol-2-yl-[(2-phenyl-1H-indol-3-yl)methyl]amino]-1-butanol IUPAC Name: 1-[4,5-dihydro-1H-imidazol-2-yl-[(2-phenyl-1H-indol-3-yl)methyl]amino]butan-1-ol Traditional Name: 1-[2-imidazolin-2-yl-[(2-phenyl-1H-indol-3-yl)methyl]amino]butan-1-ol Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4=NCCN4)O

Isomeric SMILES

CCCC(N(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4=NCCN4)O

InChI

InChI=1S/C22H26N4O/c1-2-8-20(27)26(22-23-13-14-24-22)15-18-17-11-6-7-12-19(17)25-21(18)16-9-4-3-5-10-16/h3-7,9-12,20,25,27H,2,8,13-15H2,1H3,(H,23,24)