(1R)-1-(1-benzofuran-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2-indolin-1-yl-ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-indolin-1-yl-ethyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC4=CC=CC=C4O3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](C3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C18H18N2O/c19-15(18-11-14-6-2-4-8-17(14)21-18)12-20-10-9-13-5-1-3-7-16(13)20/h1-8,11,15H,9-10,12,19H2/t15-/m1/s1