7-[2-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(indoline-1-carbonyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-pyrrolidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(2,3-dihydroindole-1-carbonyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(indoline-1-carbonyl)pyrrolidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O4S/c27-22-9-3-6-17-15-18(10-11-19(17)24-22)31(29,30)26-13-4-8-21(26)23(28)25-14-12-16-5-1-2-7-20(16)25/h1-2,5,7,10-11,15,21H,3-4,6,8-9,12-14H2,(H,24,27)