2-(methylamino)-1-[1-(phenylmethyl)-2,3-dihydroindol-4-yl]ethanol

Systemtic Name: 2-(methylamino)-1-[1-(phenylmethyl)-2,3-dihydroindol-4-yl]ethanol Openeye Name: 1-(1-benzylindolin-4-yl)-2-(methylamino)ethanol CAS Name: 2-(methylamino)-1-[1-(phenylmethyl)-2,3-dihydroindol-4-yl]ethanol IUPAC Name: 1-(1-benzyl-2,3-dihydroindol-4-yl)-2-(methylamino)ethanol Traditional Name: 1-(1-benzylindolin-4-yl)-2-(methylamino)ethanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=C2CCN(C2=CC=C1)CC3=CC=CC=C3)O

Isomeric SMILES

CNCC(C1=C2CCN(C2=CC=C1)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H22N2O/c1-19-12-18(21)16-8-5-9-17-15(16)10-11-20(17)13-14-6-3-2-4-7-14/h2-9,18-19,21H,10-13H2,1H3