(2S)-1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(3-oxidanylpropylamino)propan-2-ol

Systemtic Name: (2S)-1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(3-oxidanylpropylamino)propan-2-ol Openeye Name: (2S)-1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol CAS Name: (2S)-1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(3-hydroxypropylamino)-2-propanol IUPAC Name: (2S)-1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol Traditional Name: (2S)-1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CNCCCO)O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2C[C@H](CNCCCO)O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H32N2O2/c1-20-16-21(2)27-25(17-20)26(22-10-5-3-6-11-22)28(23-12-7-4-8-13-23)30(27)19-24(32)18-29-14-9-15-31/h3-8,10-13,16-17,24,29,31-32H,9,14-15,18-19H2,1-2H3/t24-/m0/s1