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

Systemtic Name: 3-[(5-bromanylindol-1-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-[(5-bromoindol-1-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-[(5-bromo-1-indolyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-[(5-bromoindol-1-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-[(5-bromoindol-1-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)CN4C=CC5=C4C=CC(=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)CN4C=CC5=C4C=CC(=C5)Br

InChI

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