1-(2,3-dimethylindol-1-yl)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(4-isopropylanilino)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(4-propan-2-ylanilino)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(4-propan-2-ylanilino)propan-2-ol Traditional Name: 1-cumidino-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=C(C=C3)C(C)C)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=C(C=C3)C(C)C)O)C

InChI

InChI=1S/C22H28N2O/c1-15(2)18-9-11-19(12-10-18)23-13-20(25)14-24-17(4)16(3)21-7-5-6-8-22(21)24/h5-12,15,20,23,25H,13-14H2,1-4H3