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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-phenethylphenyl)methanone Openeye Name: indolin-1-yl-(2-phenethylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-phenethylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-phenethylphenyl)methanone Traditional Name: indolin-1-yl-(2-phenethylphenyl)methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(24-17-16-20-11-5-7-13-22(20)24)21-12-6-4-10-19(21)15-14-18-8-2-1-3-9-18/h1-13H,14-17H2