5-[3-(2,7a-dihydroindol-1-ylmethyl)-2-fluoranyl-phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-[3-(2,7a-dihydroindol-1-ylmethyl)-2-fluoranyl-phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-[3-(2,7a-dihydroindol-1-ylmethyl)-2-fluoro-phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-[3-(2,7a-dihydroindol-1-ylmethyl)-2-fluorophenyl]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-[3-(2,7a-dihydroindol-1-ylmethyl)-2-fluorophenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-[3-(2,7a-dihydroindol-1-ylmethyl)-2-fluoro-phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=CC2N1CC3=CC=CC(=C3F)C4=NCC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1C=C2C=CC=CC2N1CC3=CC=CC(=C3F)C4=NCC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H20FN3O/c25-23-17(15-28-13-12-16-6-1-4-11-21(16)28)7-5-9-19(23)24-18-8-2-3-10-20(18)27-22(29)14-26-24/h1-12,21H,13-15H2,(H,27,29)