1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-morpholino-propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-morpholino-propan-2-ol Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CN3CCOCC3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CN3CCOCC3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H32N2O2/c1-21-17-22(2)28-26(18-21)27(23-9-5-3-6-10-23)29(24-11-7-4-8-12-24)31(28)20-25(32)19-30-13-15-33-16-14-30/h3-12,17-18,25,32H,13-16,19-20H2,1-2H3