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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)CN4C=CC5=C4C=CC(=C5)Br

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)CN4C=CC5=C4C=CC(=C5)Br

InChI

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