6-oxidanylidene-2-[(E)-3-oxidanylidenebut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile

Systemtic Name: 6-oxidanylidene-2-[(E)-3-oxidanylidenebut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile Openeye Name: 6-oxo-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile CAS Name: 6-oxo-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile IUPAC Name: 6-oxo-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile Traditional Name: 6-keto-2-[(E)-3-ketobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c1-12(25)2-3-13-4-6-19-17(8-13)21-16(10-20(26)23-19)15-9-14(11-22)5-7-18(15)24-21/h2-9,24H,10H2,1H3,(H,23,26)/b3-2+