3-[(5-bromanyl-1H-indol-3-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-[(5-bromanyl-1H-indol-3-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-[(5-bromo-1H-indol-3-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-[(5-bromo-1H-indol-3-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-[(5-bromo-1H-indol-3-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-[(5-bromo-1H-indol-3-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H18BrN3O MolecularWeight: 444.32322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)CC4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)CC4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H18BrN3O/c25-17-10-11-20-19(13-17)16(14-26-20)12-22-24(29)28-21-9-5-4-8-18(21)23(27-22)15-6-2-1-3-7-15/h1-11,13-14,22,26H,12H2,(H,28,29)