3-azanyl-1-phenyl-1-(5-phenylmethoxyindol-1-yl)propan-2-ol

Systemtic Name: 3-azanyl-1-phenyl-1-(5-phenylmethoxyindol-1-yl)propan-2-ol Openeye Name: 3-amino-1-(5-benzyloxyindol-1-yl)-1-phenyl-propan-2-ol CAS Name: 3-amino-1-phenyl-1-(5-phenylmethoxy-1-indolyl)-2-propanol IUPAC Name: 3-amino-1-phenyl-1-(5-phenylmethoxyindol-1-yl)propan-2-ol Traditional Name: 3-amino-1-(5-benzoxyindol-1-yl)-1-phenyl-propan-2-ol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C(C4=CC=CC=C4)C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C(C4=CC=CC=C4)C(CN)O

InChI

InChI=1S/C24H24N2O2/c25-16-23(27)24(19-9-5-2-6-10-19)26-14-13-20-15-21(11-12-22(20)26)28-17-18-7-3-1-4-8-18/h1-15,23-24,27H,16-17,25H2