3-[1-(azetidin-3-yl)-2,2-diphenyl-ethyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-(azetidin-3-yl)-2,2-diphenyl-ethyl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-(azetidin-3-yl)-2,2-diphenyl-ethyl]-1H-indole-5-carbonitrile CAS Name: 3-[1-(3-azetidinyl)-2,2-diphenylethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-(azetidin-3-yl)-2,2-diphenylethyl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-(azetidin-3-yl)-2,2-diphenyl-ethyl]-1H-indole-5-carbonitrile Formula: C26H23N3 MolecularWeight: 377.48092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(C2=CNC3=C2C=C(C=C3)C#N)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN1)C(C2=CNC3=C2C=C(C=C3)C#N)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3/c27-14-18-11-12-24-22(13-18)23(17-29-24)26(21-15-28-16-21)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-13,17,21,25-26,28-29H,15-16H2