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

Systemtic Name: 2-(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(9-bromo-6-keto-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-(2-piperidinoethyl)acetamide Formula: C25H27BrN4O2 MolecularWeight: 495.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CN2C3=C(C=C(C=C3)Br)C4=C2C5=CC=CC=C5NC(=O)C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CN2C3=C(C=C(C=C3)Br)C4=C2C5=CC=CC=C5NC(=O)C4

InChI

InChI=1S/C25H27BrN4O2/c26-17-8-9-22-19(14-17)20-15-23(31)28-21-7-3-2-6-18(21)25(20)30(22)16-24(32)27-10-13-29-11-4-1-5-12-29/h2-3,6-9,14H,1,4-5,10-13,15-16H2,(H,27,32)(H,28,31)