1,3,5,6-tetramethyl-2-methylidene-3-phenyl-indole

Systemtic Name: 1,3,5,6-tetramethyl-2-methylidene-3-phenyl-indole Openeye Name: 1,3,5,6-tetramethyl-2-methylene-3-phenyl-indoline CAS Name: 1,3,5,6-tetramethyl-2-methylene-3-phenylindole IUPAC Name: 1,3,5,6-tetramethyl-2-methylidene-3-phenylindole Traditional Name: 1,3,5,6-tetramethyl-2-methylene-3-phenyl-indoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=C)N2C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=C)N2C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21N/c1-13-11-17-18(12-14(13)2)20(5)15(3)19(17,4)16-9-7-6-8-10-16/h6-12H,3H2,1-2,4-5H3