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

Systemtic Name: 2-prop-2-enyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 2-allyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 2-prop-2-enyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 2-prop-2-enyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 2-allyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C20H15F3N2O MolecularWeight: 356.34111

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)C(F)(F)F

Isomeric SMILES

C=CCC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O/c1-2-3-11-4-6-17-15(8-11)19-14(10-18(26)24-17)13-9-12(20(21,22)23)5-7-16(13)25-19/h2,4-9,25H,1,3,10H2,(H,24,26)