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

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: 3-[(2-oxoindolin-3-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one CAS Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: 3-[(2-ketoindolin-3-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=O)C(=N2)CC4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=O)C(=N2)CC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H17N3O2/c28-23-18(16-10-4-6-12-19(16)26-23)14-21-24(29)27-20-13-7-5-11-17(20)22(25-21)15-8-2-1-3-9-15/h1-13,18H,14H2,(H,26,28)