3-(methylamino)-1-phenyl-1-(3-propan-2-yl-2,3-dihydroindol-1-yl)propan-2-ol

Systemtic Name: 3-(methylamino)-1-phenyl-1-(3-propan-2-yl-2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-(3-isopropylindolin-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 3-(methylamino)-1-phenyl-1-(3-propan-2-yl-2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 3-(methylamino)-1-phenyl-1-(3-propan-2-yl-2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-(3-isopropylindolin-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(C2=CC=CC=C12)C(C3=CC=CC=C3)C(CNC)O

Isomeric SMILES

CC(C)C1CN(C2=CC=CC=C12)C(C3=CC=CC=C3)C(CNC)O

InChI

InChI=1S/C21H28N2O/c1-15(2)18-14-23(19-12-8-7-11-17(18)19)21(20(24)13-22-3)16-9-5-4-6-10-16/h4-12,15,18,20-22,24H,13-14H2,1-3H3