1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-methylidene-indole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-methylidene-indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-methylene-indoline CAS Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-methyleneindole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-methylideneindole Traditional Name: 3,3-dimethyl-2-methylene-1-p-anisyl-indoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(=C)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21NO/c1-14-19(2,3)17-7-5-6-8-18(17)20(14)13-15-9-11-16(21-4)12-10-15/h5-12H,1,13H2,2-4H3