1-[1-(diphenylmethyl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(diphenylmethyl)indol-5-yl]ethanone Openeye Name: 1-(1-benzhydrylindol-5-yl)ethanone CAS Name: 1-[1-(diphenylmethyl)-5-indolyl]ethanone IUPAC Name: 1-(1-benzhydrylindol-5-yl)ethanone Traditional Name: 1-(1-benzhydrylindol-5-yl)ethanone Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-17(25)20-12-13-22-21(16-20)14-15-24(22)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,23H,1H3