N-(2-azanylethyl)-2-(9-bromanyl-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(9-bromanyl-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(9-bromo-6-oxo-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(9-bromo-6-oxo-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(9-bromo-6-oxo-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(9-bromo-6-keto-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)acetamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N(C1=O)CC(=O)NCCN)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N(C1=O)CC(=O)NCCN)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O2/c21-12-5-6-16-14(9-12)15-10-19(27)25(11-18(26)23-8-7-22)17-4-2-1-3-13(17)20(15)24-16/h1-6,9,24H,7-8,10-11,22H2,(H,23,26)