5-(2,3-dihydro-1H-indol-3-ylmethyl)-3-(2-fluorophenyl)-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2,3-dihydro-1H-indol-3-ylmethyl)-3-(2-fluorophenyl)-1,4-benzodiazepin-2-one Openeye Name: 3-(2-fluorophenyl)-5-(indolin-3-ylmethyl)-1,4-benzodiazepin-2-one CAS Name: 5-(2,3-dihydro-1H-indol-3-ylmethyl)-3-(2-fluorophenyl)-1,4-benzodiazepin-2-one IUPAC Name: 5-(2,3-dihydro-1H-indol-3-ylmethyl)-3-(2-fluorophenyl)-1,4-benzodiazepin-2-one Traditional Name: 3-(2-fluorophenyl)-5-(indolin-3-ylmethyl)-1,4-benzodiazepin-2-one Formula: C24H18FN3O MolecularWeight: 383.417623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CC3=C4C=CC=CC4=NC(=O)C(=N3)C5=CC=CC=C5F

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CC3=C4C=CC=CC4=NC(=O)C(=N3)C5=CC=CC=C5F

InChI

InChI=1S/C24H18FN3O/c25-19-10-4-1-8-17(19)23-24(29)28-21-12-6-3-9-18(21)22(27-23)13-15-14-26-20-11-5-2-7-16(15)20/h1-12,15,26H,13-14H2