3,3-dimethyl-N-[1-[(3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-1,2-dihydroindole-2-carboxamide

Systemtic Name: 3,3-dimethyl-N-[1-[(3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-1,2-dihydroindole-2-carboxamide Openeye Name: 3,3-dimethyl-N-[1-methyl-2-[(3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-2-oxo-ethyl]indoline-2-carboxamide CAS Name: 3,3-dimethyl-N-[1-[(3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-oxopropan-2-yl]-1,2-dihydroindole-2-carboxamide IUPAC Name: 3,3-dimethyl-N-[1-[(3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-oxopropan-2-yl]-1,2-dihydroindole-2-carboxamide Traditional Name: N-[2-keto-2-[(4-keto-3-methyl-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-methyl-ethyl]-3,3-dimethyl-indoline-2-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2CCN(C1=O)C)NC(=O)C3C(C4=CC=CC=C4N3)(C)C

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2CCN(C1=O)C)NC(=O)C3C(C4=CC=CC=C4N3)(C)C

InChI

InChI=1S/C25H30N4O3/c1-15(26-23(31)21-25(2,3)18-11-7-8-12-19(18)27-21)22(30)28-20-17-10-6-5-9-16(17)13-14-29(4)24(20)32/h5-12,15,20-21,27H,13-14H2,1-4H3,(H,26,31)(H,28,30)