propyl N-[2-[2-[2-[(9-nitro-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)carbonylamino]ethoxy]ethoxy]ethyl]carbamate

Systemtic Name: propyl N-[2-[2-[2-[(9-nitro-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)carbonylamino]ethoxy]ethoxy]ethyl]carbamate Openeye Name: propyl N-[2-[2-[2-[(9-nitro-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carbonyl)amino]ethoxy]ethoxy]ethyl]carbamate CAS Name: N-[2-[2-[2-[[(9-nitro-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-oxomethyl]amino]ethoxy]ethoxy]ethyl]carbamic acid propyl ester IUPAC Name: propyl N-[2-[2-[2-[(9-nitro-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carbonyl)amino]ethoxy]ethoxy]ethyl]carbamate Traditional Name: N-[2-[2-[2-[(6-keto-9-nitro-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carbonyl)amino]ethoxy]ethoxy]ethyl]carbamic acid propyl ester Formula: C27H31N5O8 MolecularWeight: 553.56374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NCCOCCOCCNC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C4=CC=CC=C4NC(=O)C3

Isomeric SMILES

CCCOC(=O)NCCOCCOCCNC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C4=CC=CC=C4NC(=O)C3

InChI

InChI=1S/C27H31N5O8/c1-2-11-40-27(35)29-10-13-39-15-14-38-12-9-28-26(34)31-23-8-7-18(32(36)37)16-20(23)21-17-24(33)30-22-6-4-3-5-19(22)25(21)31/h3-8,16H,2,9-15,17H2,1H3,(H,28,34)(H,29,35)(H,30,33)