phenyl-(3-phenyl-1H-indol-2-yl)methanone

Systemtic Name: phenyl-(3-phenyl-1H-indol-2-yl)methanone Openeye Name: phenyl-(3-phenyl-1H-indol-2-yl)methanone CAS Name: phenyl-(3-phenyl-1H-indol-2-yl)methanone IUPAC Name: phenyl-(3-phenyl-1H-indol-2-yl)methanone Traditional Name: phenyl-(3-phenyl-1H-indol-2-yl)methanone Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO/c23-21(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-20/h1-14,22H