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

Systemtic Name: 9-tert-butyl-2-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-tert-butyl-2-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-tert-butyl-2-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-tert-butyl-2-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-tert-butyl-2-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CC(=O)NC4=C3C=C(C=C4)C=CC(=O)C5=CC=CS5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CC(=O)NC4=C3C=C(C=C4)/C=C/C(=O)C5=CC=CS5

InChI

InChI=1S/C27H24N2O2S/c1-27(2,3)17-8-10-21-18(14-17)19-15-25(31)28-22-9-6-16(13-20(22)26(19)29-21)7-11-23(30)24-5-4-12-32-24/h4-14,29H,15H2,1-3H3,(H,28,31)/b11-7+