(2R)-1-[[(2S)-butan-2-yl]amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[[(2S)-butan-2-yl]amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: (2R)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol CAS Name: (2R)-1-[[(2S)-butan-2-yl]amino]-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-[[(2S)-butan-2-yl]amino]-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol Formula: C28H32N2O MolecularWeight: 412.56648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(CN1C2=C(C=C(C=C2)C)C(=C1C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC[C@H](C)NC[C@H](CN1C2=C(C=C(C=C2)C)C(=C1C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O/c1-4-21(3)29-18-24(31)19-30-26-16-15-20(2)17-25(26)27(22-11-7-5-8-12-22)28(30)23-13-9-6-10-14-23/h5-17,21,24,29,31H,4,18-19H2,1-3H3/t21-,24+/m0/s1