5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 5-benzyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 5-benzyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 5-benzyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N(C1=O)CC4=CC=CC=C4)NC5=CC=CC=C25

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N(C1=O)CC4=CC=CC=C4)NC5=CC=CC=C25

InChI

InChI=1S/C23H18N2O/c26-22-14-19-17-10-4-6-12-20(17)24-23(19)18-11-5-7-13-21(18)25(22)15-16-8-2-1-3-9-16/h1-13,24H,14-15H2