N-(4-oxidanylidene-2-phenyl-6,7-dihydro-5H-indol-1-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-2-phenyl-6,7-dihydro-5H-indol-1-yl)benzamide Openeye Name: N-(4-oxo-2-phenyl-6,7-dihydro-5H-indol-1-yl)benzamide CAS Name: N-(4-oxo-2-phenyl-6,7-dihydro-5H-indol-1-yl)benzamide IUPAC Name: N-(4-oxo-2-phenyl-6,7-dihydro-5H-indol-1-yl)benzamide Traditional Name: N-(4-keto-2-phenyl-6,7-dihydro-5H-indol-1-yl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C21H18N2O2/c24-20-13-7-12-18-17(20)14-19(15-8-3-1-4-9-15)23(18)22-21(25)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2,(H,22,25)