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

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

Systemtic Name:(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-methyl-3H-1,4-benzodiazepin-2-amine
Openeye Name:(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-methyl-3H-1,4-benzodiazepin-2-amine
CAS Name:(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-methyl-3H-1,4-benzodiazepin-2-amine
IUPAC Name:(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-methyl-3H-1,4-benzodiazepin-2-amine
Traditional Name:[(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-yl]-methyl-amine
Formula: C25H21FN4
MolecularWeight: 396.459443
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2C(=NC1CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F


Isomeric SMILES

CNC1=NC2=CC=CC=C2C(=N[C@@H]1CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F


InChI

InChI=1S/C25H21FN4/c1-27-25-23(14-16-15-28-21-12-6-3-8-17(16)21)29-24(18-9-2-5-11-20(18)26)19-10-4-7-13-22(19)30-25/h2-13,15,23,28H,14H2,1H3,(H,27,30)/t23-/m1/s1


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