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

Systemtic Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one Formula: C25H22FN3O MolecularWeight: 399.460083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(NC(C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

Isomeric SMILES

CN1C2=CC=CC=C2C(N[C@@H](C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

InChI

InChI=1S/C25H22FN3O/c1-29-23-13-7-4-10-19(23)24(18-9-2-5-11-20(18)26)28-22(25(29)30)14-16-15-27-21-12-6-3-8-17(16)21/h2-13,15,22,24,27-28H,14H2,1H3/t22-,24?/m1/s1