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

Systemtic Name: 3,3-dimethyl-N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]-1,2-dihydroindole-2-carboxamide Openeye Name: 3,3-dimethyl-N-[1-methyl-2-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-2-oxo-ethyl]indoline-2-carboxamide CAS Name: 3,3-dimethyl-N-[1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl]-1,2-dihydroindole-2-carboxamide IUPAC Name: 3,3-dimethyl-N-[1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl]-1,2-dihydroindole-2-carboxamide Traditional Name: N-[2-keto-2-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)amino]-1-methyl-ethyl]-3,3-dimethyl-indoline-2-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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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)C4C(C5=CC=CC=C5N4)(C)C

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C4C(C5=CC=CC=C5N4)(C)C

InChI

InChI=1S/C29H30N4O3/c1-17(30-27(35)25-29(2,3)21-14-8-9-15-22(21)31-25)26(34)32-24-20-13-6-5-11-18(20)19-12-7-10-16-23(19)33(4)28(24)36/h5-17,24-25,31H,1-4H3,(H,30,35)(H,32,34)