1,3,3,5-tetramethyl-2-methylidene-7-[(4-methylphenyl)methoxy]indole

Systemtic Name: 1,3,3,5-tetramethyl-2-methylidene-7-[(4-methylphenyl)methoxy]indole Openeye Name: 1,3,3,5-tetramethyl-2-methylene-7-(p-tolylmethoxy)indoline CAS Name: 1,3,3,5-tetramethyl-2-methylene-7-[(4-methylphenyl)methoxy]indole IUPAC Name: 1,3,3,5-tetramethyl-2-methylidene-7-[(4-methylphenyl)methoxy]indole Traditional Name: 1,3,3,5-tetramethyl-7-(4-methylbenzyl)oxy-2-methylene-indoline Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C3C(=CC(=C2)C)C(C(=C)N3C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C3C(=CC(=C2)C)C(C(=C)N3C)(C)C

InChI

InChI=1S/C21H25NO/c1-14-7-9-17(10-8-14)13-23-19-12-15(2)11-18-20(19)22(6)16(3)21(18,4)5/h7-12H,3,13H2,1-2,4-6H3