(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-phenyl-3H-1,4-benzodiazepin-2-amine

Systemtic Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-phenyl-3H-1,4-benzodiazepin-2-amine Openeye Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-phenyl-3H-1,4-benzodiazepin-2-amine CAS Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-phenyl-3H-1,4-benzodiazepin-2-amine IUPAC Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-phenyl-3H-1,4-benzodiazepin-2-amine Traditional Name: [(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-yl]-phenyl-amine Formula: C30H23FN4 MolecularWeight: 458.528823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=NC2CC4=CNC5=CC=CC=C54)C6=CC=CC=C6F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=N[C@@H]2CC4=CNC5=CC=CC=C54)C6=CC=CC=C6F

InChI

InChI=1S/C30H23FN4/c31-25-15-7-4-13-23(25)29-24-14-6-9-17-27(24)35-30(33-21-10-2-1-3-11-21)28(34-29)18-20-19-32-26-16-8-5-12-22(20)26/h1-17,19,28,32H,18H2,(H,33,35)/t28-/m1/s1