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

Systemtic Name: N-(6-azanylhexyl)-2-(9-methoxy-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanamide Openeye Name: N-(6-aminohexyl)-2-(9-methoxy-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetamide CAS Name: N-(6-aminohexyl)-2-(9-methoxy-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetamide IUPAC Name: N-(6-aminohexyl)-2-(9-methoxy-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetamide Traditional Name: N-(6-aminohexyl)-2-(6-keto-9-methoxy-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CC(=O)NC4=CC=CC=C43)CC(=O)NCCCCCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CC(=O)NC4=CC=CC=C43)CC(=O)NCCCCCCN

InChI

InChI=1S/C25H30N4O3/c1-32-17-10-11-22-19(14-17)20-15-23(30)28-21-9-5-4-8-18(21)25(20)29(22)16-24(31)27-13-7-3-2-6-12-26/h4-5,8-11,14H,2-3,6-7,12-13,15-16,26H2,1H3,(H,27,31)(H,28,30)