1-[4-(2,3-dihydroindol-1-yl)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-N-ethyl-ethanamine Openeye Name: N-ethyl-1-(4-indolin-1-ylphenyl)ethanamine CAS Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-N-ethylethanamine IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-N-ethylethanamine Traditional Name: ethyl-[1-(4-indolin-1-ylphenyl)ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2/c1-3-19-14(2)15-8-10-17(11-9-15)20-13-12-16-6-4-5-7-18(16)20/h4-11,14,19H,3,12-13H2,1-2H3