1,2,3,3-tetramethyl-5-(4-methylphenyl)-2H-indole

Systemtic Name: 1,2,3,3-tetramethyl-5-(4-methylphenyl)-2H-indole Openeye Name: 1,2,3,3-tetramethyl-5-(p-tolyl)indoline CAS Name: 1,2,3,3-tetramethyl-5-(4-methylphenyl)-2H-indole IUPAC Name: 1,2,3,3-tetramethyl-5-(4-methylphenyl)-2H-indole Traditional Name: 1,2,3,3-tetramethyl-5-(p-tolyl)indoline Formula: C19H23N MolecularWeight: 265.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C3=CC=C(C=C3)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)C3=CC=C(C=C3)C)(C)C

InChI

InChI=1S/C19H23N/c1-13-6-8-15(9-7-13)16-10-11-18-17(12-16)19(3,4)14(2)20(18)5/h6-12,14H,1-5H3