phenyl-(3-phenyl-2,3-dihydroindol-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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