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

Systemtic Name: 5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-4-oxidanyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(2-fluorophenyl)-4-hydroxy-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 5-(2-fluorophenyl)-4-hydroxy-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-fluorophenyl)-4-hydroxy-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(2-fluorophenyl)-4-hydroxy-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N=C4C=CC=CC4=C(N3O)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N=C4C=CC=CC4=C(N3O)C5=CC=CC=C5F

InChI

InChI=1S/C24H18FN3O2/c25-19-10-4-1-8-17(19)23-18-9-3-6-12-21(18)27-24(29)22(28(23)30)13-15-14-26-20-11-5-2-7-16(15)20/h1-12,14,22,26,30H,13H2