2,3-dihydroindol-1-yl-(4-phenylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-phenylphenyl)methanone Openeye Name: indolin-1-yl-(4-phenylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-phenylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-phenylphenyl)methanone Traditional Name: indolin-1-yl-(4-phenylphenyl)methanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21(22-15-14-18-8-4-5-9-20(18)22)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13H,14-15H2