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

Systemtic Name: 9-methyl-2-[(E)-3-oxidanylidenebut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-methyl-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-methyl-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-methyl-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 2-[(E)-3-ketobut-1-enyl]-9-methyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=C3C=C(C=C4)C=CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=C3C=C(C=C4)/C=C/C(=O)C

InChI

InChI=1S/C21H18N2O2/c1-12-3-7-18-15(9-12)16-11-20(25)22-19-8-6-14(5-4-13(2)24)10-17(19)21(16)23-18/h3-10,23H,11H2,1-2H3,(H,22,25)/b5-4+