2-(6-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide

Systemtic Name: 2-(6-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide Openeye Name: 2-(6-methyl-2-oxo-indolin-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide CAS Name: 2-(6-methyl-2-oxo-1,3-dihydroindol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide IUPAC Name: 2-(6-methyl-2-oxo-1,3-dihydroindol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Traditional Name: 2-(2-keto-6-methyl-indolin-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-19-11-12-22-23(28(33)30-24(22)15-19)16-27(32)29-13-14-31-17-21-9-5-6-10-25(21)34-26(18-31)20-7-3-2-4-8-20/h2-12,15,23,26H,13-14,16-18H2,1H3,(H,29,32)(H,30,33)