(2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-(4-methylanilino)propan-2-ol CAS Name: (2R)-1-[2-(4-methoxyphenyl)-1-indolyl]-3-(4-methylanilino)-2-propanol IUPAC Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-(4-methylanilino)propan-2-ol Traditional Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-(p-toluidino)propan-2-ol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@H](CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H26N2O2/c1-18-7-11-21(12-8-18)26-16-22(28)17-27-24-6-4-3-5-20(24)15-25(27)19-9-13-23(29-2)14-10-19/h3-15,22,26,28H,16-17H2,1-2H3/t22-/m1/s1