phenyl-(3-phenylindol-1-yl)methanone

Systemtic Name: phenyl-(3-phenylindol-1-yl)methanone Openeye Name: phenyl-(3-phenylindol-1-yl)methanone CAS Name: phenyl-(3-phenyl-1-indolyl)methanone IUPAC Name: phenyl-(3-phenylindol-1-yl)methanone Traditional Name: phenyl-(3-phenylindol-1-yl)methanone Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO/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/h1-15H