3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-propyl-1H-indol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C2=CC=CC=C2N1)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F

Isomeric SMILES

CCCNC1=C(C2=CC=CC=C2N1)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F

InChI

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