8-(indol-3-ylidenemethylamino)-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-(indol-3-ylidenemethylamino)-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-(indol-3-ylidenemethylamino)-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-(3-indolylidenemethylamino)-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 8-(indol-3-ylidenemethylamino)-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-(indol-3-ylidenemethylamino)-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O)C=N2

InChI

InChI=1S/C22H15N3O2/c26-22-17-11-15(23-12-14-13-24-18-6-2-1-5-16(14)18)9-10-20(17)27-21-8-4-3-7-19(21)25-22/h1-13,23H,(H,25,26)