3-(2-oxidanylideneindol-3-yl)-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-(2-oxidanylideneindol-3-yl)-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-(2-oxoindol-3-yl)-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-(2-oxo-3-indolyl)-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-(2-oxoindol-3-yl)-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-(2-ketoindol-3-yl)-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C3N2)C4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C3N2)C4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H15N3O2/c27-22-19(15-10-4-5-11-16(15)25-22)20-21(14-8-2-1-3-9-14)24-17-12-6-7-13-18(17)26-23(20)28/h1-13,24H,(H,26,28)