1,3,3,5-tetramethyl-2-methylidene-7-phenylmethoxy-indole

Systemtic Name: 1,3,3,5-tetramethyl-2-methylidene-7-phenylmethoxy-indole Openeye Name: 7-benzyloxy-1,3,3,5-tetramethyl-2-methylene-indoline CAS Name: 1,3,3,5-tetramethyl-2-methylene-7-phenylmethoxyindole IUPAC Name: 1,3,3,5-tetramethyl-2-methylidene-7-phenylmethoxyindole Traditional Name: 7-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=CC(=C2C(=C1)C(C(=C)N2C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=C)N2C)(C)C)OCC3=CC=CC=C3

InChI

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