azetidin-1-yl-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: azetidin-1-yl-(1-benzylindol-3-yl)methanone CAS Name: 1-azetidinyl-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: azetidin-1-yl-(1-benzylindol-3-yl)methanone Traditional Name: azetidin-1-yl-(1-benzylindol-3-yl)methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19(20-11-6-12-20)17-14-21(13-15-7-2-1-3-8-15)18-10-5-4-9-16(17)18/h1-5,7-10,14H,6,11-13H2