3-(methylamino)-1-[5-[(2-methylphenyl)methoxy]indol-1-yl]-1-phenyl-propan-2-ol

Systemtic Name: 3-(methylamino)-1-[5-[(2-methylphenyl)methoxy]indol-1-yl]-1-phenyl-propan-2-ol Openeye Name: 3-(methylamino)-1-[5-(o-tolylmethoxy)indol-1-yl]-1-phenyl-propan-2-ol CAS Name: 3-(methylamino)-1-[5-[(2-methylphenyl)methoxy]-1-indolyl]-1-phenyl-2-propanol IUPAC Name: 3-(methylamino)-1-[5-[(2-methylphenyl)methoxy]indol-1-yl]-1-phenylpropan-2-ol Traditional Name: 3-(methylamino)-1-[5-(2-methylbenzyl)oxyindol-1-yl]-1-phenyl-propan-2-ol Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC3=C(C=C2)N(C=C3)C(C4=CC=CC=C4)C(CNC)O

Isomeric SMILES

CC1=CC=CC=C1COC2=CC3=C(C=C2)N(C=C3)C(C4=CC=CC=C4)C(CNC)O

InChI

InChI=1S/C26H28N2O2/c1-19-8-6-7-11-22(19)18-30-23-12-13-24-21(16-23)14-15-28(24)26(25(29)17-27-2)20-9-4-3-5-10-20/h3-16,25-27,29H,17-18H2,1-2H3