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

Systemtic Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-phenyl-1H-indol-2-amine Openeye Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-phenyl-1H-indol-2-amine CAS Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-phenyl-1H-indol-2-amine IUPAC Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-phenyl-1H-indol-2-amine Traditional Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-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=C(C3=CC=CC=C3N2)CC4C=NC(=C5C=CC=CC5=N4)C6=CC=CC=C6F

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3N2)CC4C=NC(=C5C=CC=CC5=N4)C6=CC=CC=C6F

InChI

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