1,3,3,5-tetramethyl-2-methylidene-4-phenylmethoxy-indole

Systemtic Name: 1,3,3,5-tetramethyl-2-methylidene-4-phenylmethoxy-indole Openeye Name: 4-benzyloxy-1,3,3,5-tetramethyl-2-methylene-indoline CAS Name: 1,3,3,5-tetramethyl-2-methylene-4-phenylmethoxyindole IUPAC Name: 1,3,3,5-tetramethyl-2-methylidene-4-phenylmethoxyindole Traditional Name: 4-benzoxy-1,3,3,5-tetramethyl-2-methylene-indoline Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=C)C2(C)C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=C)C2(C)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-14-11-12-17-18(20(3,4)15(2)21(17)5)19(14)22-13-16-9-7-6-8-10-16/h6-12H,2,13H2,1,3-5H3