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

Systemtic Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-propyl-3H-1,4-benzodiazepin-2-amine Openeye Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-propyl-3H-1,4-benzodiazepin-2-amine CAS Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-propyl-3H-1,4-benzodiazepin-2-amine IUPAC Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-propyl-3H-1,4-benzodiazepin-2-amine Traditional Name: [(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-yl]-propyl-amine Formula: C27H25FN4 MolecularWeight: 424.512603

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=CC=CC=C2C(=NC1CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

Isomeric SMILES

CCCNC1=NC2=CC=CC=C2C(=N[C@@H]1CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

InChI

InChI=1S/C27H25FN4/c1-2-15-29-27-25(16-18-17-30-23-13-7-4-9-19(18)23)31-26(20-10-3-6-12-22(20)28)21-11-5-8-14-24(21)32-27/h3-14,17,25,30H,2,15-16H2,1H3,(H,29,32)/t25-/m1/s1