N-methyl-2-(1-oxidanylideneinden-2-yl)-N-phenyl-benzamide

Systemtic Name: N-methyl-2-(1-oxidanylideneinden-2-yl)-N-phenyl-benzamide Openeye Name: N-methyl-2-(1-oxoinden-2-yl)-N-phenyl-benzamide CAS Name: N-methyl-2-(1-oxo-2-indenyl)-N-phenylbenzamide IUPAC Name: N-methyl-2-(1-oxoinden-2-yl)-N-phenylbenzamide Traditional Name: 2-(1-ketoinden-2-yl)-N-methyl-N-phenyl-benzamide Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO2/c1-24(17-10-3-2-4-11-17)23(26)20-14-8-7-13-19(20)21-15-16-9-5-6-12-18(16)22(21)25/h2-15H,1H3