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

Systemtic Name: 2-[4,5-dihydro-1H-imidazol-2-yl-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]amino]butan-2-ol Openeye Name: 2-[4,5-dihydro-1H-imidazol-2-yl-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]amino]butan-2-ol CAS Name: 2-[4,5-dihydro-1H-imidazol-2-yl-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]amino]-2-butanol IUPAC Name: 2-[4,5-dihydro-1H-imidazol-2-yl-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]amino]butan-2-ol Traditional Name: 2-[2-imidazolin-2-yl-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]amino]butan-2-ol Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-4-23(2,28)27(22-24-13-14-25-22)15-19-18-7-5-6-8-20(18)26-21(19)16-9-11-17(29-3)12-10-16/h5-12,26,28H,4,13-15H2,1-3H3,(H,24,25)