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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-indolin-1-yl-methanone CAS Name: (2-anilinophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-anilinophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-anilinophenyl)-indolin-1-yl-methanone Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c24-21(23-15-14-16-8-4-7-13-20(16)23)18-11-5-6-12-19(18)22-17-9-2-1-3-10-17/h1-13,22H,14-15H2