1-[2-(4-ethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-methyl-indoline CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-methyl-indoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H23NO/c1-3-16-8-10-18(11-9-16)21-13-12-20-15(2)14-17-6-4-5-7-19(17)20/h4-11,15H,3,12-14H2,1-2H3