(2S)-1-(tert-butylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(tert-butylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: (2S)-1-(tert-butylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2S)-1-(tert-butylamino)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-(tert-butylamino)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(tert-butylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC(C)(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](CNC(C)(C)C)O

InChI

InChI=1S/C28H32N2O/c1-20-15-16-25-24(17-20)26(21-11-7-5-8-12-21)27(22-13-9-6-10-14-22)30(25)19-23(31)18-29-28(2,3)4/h5-17,23,29,31H,18-19H2,1-4H3/t23-/m0/s1