11-ethyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 11-ethyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 11-ethyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 11-ethyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 11-ethyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 11-ethyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O/c1-2-11-6-5-8-12-14-10-16(21)19-15-9-4-3-7-13(15)18(14)20-17(11)12/h3-9,20H,2,10H2,1H3,(H,19,21)