1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(2,6-dimethyl-4-morpholinyl)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2,6-dimethylmorpholino)propan-2-ol Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O

Isomeric SMILES

CC1CN(CC(O1)C)CC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O

InChI

InChI=1S/C31H36N2O2/c1-21-15-22(2)30-28(16-21)29(25-11-7-5-8-12-25)31(26-13-9-6-10-14-26)33(30)20-27(34)19-32-17-23(3)35-24(4)18-32/h5-16,23-24,27,34H,17-20H2,1-4H3