[7-(diphenylmethyl)oxyindol-1-yl]-phenyl-methanone

Systemtic Name: [7-(diphenylmethyl)oxyindol-1-yl]-phenyl-methanone Openeye Name: (7-benzhydryloxyindol-1-yl)-phenyl-methanone CAS Name: [7-(diphenylmethyl)oxy-1-indolyl]-phenylmethanone IUPAC Name: (7-benzhydryloxyindol-1-yl)-phenylmethanone Traditional Name: (7-benzhydryloxyindol-1-yl)-phenyl-methanone Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC4=C3N(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC4=C3N(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO2/c30-28(24-15-8-3-9-16-24)29-20-19-21-17-10-18-25(26(21)29)31-27(22-11-4-1-5-12-22)23-13-6-2-7-14-23/h1-20,27H