9-tert-butyl-2-[(E)-3-oxidanylidenebut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 9-tert-butyl-2-[(E)-3-oxidanylidenebut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-tert-butyl-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-tert-butyl-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-tert-butyl-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-tert-butyl-2-[(E)-3-ketobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)/C=C/C1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H24N2O2/c1-14(27)5-6-15-7-9-21-19(11-15)23-18(13-22(28)25-21)17-12-16(24(2,3)4)8-10-20(17)26-23/h5-12,26H,13H2,1-4H3,(H,25,28)/b6-5+