5-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-2,3-dihydroindole

Systemtic Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-2,3-dihydroindole Openeye Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-1-methyl-indoline CAS Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-2,3-dihydroindole IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-2,3-dihydroindole Traditional Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-1-methyl-indoline Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO/c1-19-12-11-16-13-15(7-10-18(16)19)4-3-14-5-8-17(20-2)9-6-14/h3-10,13H,11-12H2,1-2H3/b4-3+