3-[2-(azetidin-1-yl)ethyl]-2-phenyl-1H-indole

Systemtic Name: 3-[2-(azetidin-1-yl)ethyl]-2-phenyl-1H-indole Openeye Name: 3-[2-(azetidin-1-yl)ethyl]-2-phenyl-1H-indole CAS Name: 3-[2-(1-azetidinyl)ethyl]-2-phenyl-1H-indole IUPAC Name: 3-[2-(azetidin-1-yl)ethyl]-2-phenyl-1H-indole Traditional Name: 3-[2-(azetidin-1-yl)ethyl]-2-phenyl-1H-indole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2/c1-2-7-15(8-3-1)19-17(11-14-21-12-6-13-21)16-9-4-5-10-18(16)20-19/h1-5,7-10,20H,6,11-14H2