2-methyl-N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]-1,3-dihydroindole-2-carboxamide

Systemtic Name: 2-methyl-N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]-1,3-dihydroindole-2-carboxamide Openeye Name: 2-methyl-N-[1-methyl-2-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-2-oxo-ethyl]indoline-2-carboxamide CAS Name: 2-methyl-N-[1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl]-1,3-dihydroindole-2-carboxamide IUPAC Name: 2-methyl-N-[1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl]-1,3-dihydroindole-2-carboxamide Traditional Name: N-[2-keto-2-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)amino]-1-methyl-ethyl]-2-methyl-indoline-2-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C4(CC5=CC=CC=C5N4)C

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C4(CC5=CC=CC=C5N4)C

InChI

InChI=1S/C28H28N4O3/c1-17(29-27(35)28(2)16-18-10-4-8-14-22(18)31-28)25(33)30-24-21-13-6-5-11-19(21)20-12-7-9-15-23(20)32(3)26(24)34/h4-15,17,24,31H,16H2,1-3H3,(H,29,35)(H,30,33)