1,3,3-trimethyl-2-methylidene-5-(4-methylphenoxy)indole

Systemtic Name: 1,3,3-trimethyl-2-methylidene-5-(4-methylphenoxy)indole Openeye Name: 1,3,3-trimethyl-2-methylene-5-(4-methylphenoxy)indoline CAS Name: 1,3,3-trimethyl-2-methylene-5-(4-methylphenoxy)indole IUPAC Name: 1,3,3-trimethyl-2-methylidene-5-(4-methylphenoxy)indole Traditional Name: 1,3,3-trimethyl-2-methylene-5-(4-methylphenoxy)indoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C(=C)C3(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C(=C)C3(C)C)C

InChI

InChI=1S/C19H21NO/c1-13-6-8-15(9-7-13)21-16-10-11-18-17(12-16)19(3,4)14(2)20(18)5/h6-12H,2H2,1,3-5H3