2-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]-N-methyl-ethanamine

Systemtic Name: 2-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]-N-methyl-ethanamine Openeye Name: 2-[6-(4-methoxyphenyl)indolin-1-yl]-N-methyl-ethanamine CAS Name: 2-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]-N-methylethanamine IUPAC Name: 2-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]-N-methylethanamine Traditional Name: 2-[6-(4-methoxyphenyl)indolin-1-yl]ethyl-methyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCC2=C1C=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNCCN1CCC2=C1C=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N2O/c1-19-10-12-20-11-9-15-3-4-16(13-18(15)20)14-5-7-17(21-2)8-6-14/h3-8,13,19H,9-12H2,1-2H3