N-[[2-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine Openeye Name: N-[(2-indolin-1-ylphenyl)methyl]propan-1-amine CAS Name: N-[[2-(2,3-dihydroindol-1-yl)phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine Traditional Name: (2-indolin-1-ylbenzyl)-propyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC=C1N2CCC3=CC=CC=C32

Isomeric SMILES

CCCNCC1=CC=CC=C1N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2/c1-2-12-19-14-16-8-4-6-10-18(16)20-13-11-15-7-3-5-9-17(15)20/h3-10,19H,2,11-14H2,1H3