(2S)-1-carbazol-9-yl-3-[2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-carbazol-9-yl-3-[2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-carbazol-9-yl-3-[2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(9-carbazolyl)-3-[2-[(4-ethoxyphenyl)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-carbazol-9-yl-3-[2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-carbazol-9-yl-3-[2-(4-ethoxybenzyl)benzimidazol-1-yl]propan-2-ol Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(CN4C5=CC=CC=C5C6=CC=CC=C64)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C[C@H](CN4C5=CC=CC=C5C6=CC=CC=C64)O

InChI

InChI=1S/C31H29N3O2/c1-2-36-24-17-15-22(16-18-24)19-31-32-27-11-5-8-14-30(27)34(31)21-23(35)20-33-28-12-6-3-9-25(28)26-10-4-7-13-29(26)33/h3-18,23,35H,2,19-21H2,1H3/t23-/m0/s1