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

Systemtic Name: (2S)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(3-oxidanylpropylamino)propan-2-ol Openeye Name: (2S)-1-(3-hydroxypropylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2S)-1-(3-hydroxypropylamino)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-(3-hydroxypropylamino)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(3-hydroxypropylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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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(CNCCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-20-13-14-25-24(17-20)26(21-9-4-2-5-10-21)27(22-11-6-3-7-12-22)29(25)19-23(31)18-28-15-8-16-30/h2-7,9-14,17,23,28,30-31H,8,15-16,18-19H2,1H3/t23-/m0/s1